Alpha amino acid amides

Description:

Amide derivatives of alpha amino acids.

Ancestors:

Organic compounds ⮕ Organic acids and derivatives ⮕ Carboxylic acids and derivatives ⮕ Amino acids, peptides, and analogues ⮕ Amino acids and derivatives ⮕ Alpha amino acids and derivatives ⮕ Alpha amino acid amides

Benzyl(2-(Methylamino)-2-Oxoethyl)Carbamate
- ≥95%
Cas Number: 21855-72-1 Compound CID: 15159952

Formula: C₁₁H₁₄N₂O₃ Molecular Weight: 222.24

IUPAC Name: benzyl N-[2-(methylamino)-2-oxoethyl]carbamate

SMILES: CNC(=O)CNC(=O)OCC1=CC=CC=C1

InChIKey: PPWVKWHLWPSSSF-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O3/c1-12-10(14)7-13-11(15)16-8-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,12,14)(H,13,15)
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3-Aminopyrrolidin-2-one hydrochloride
- ≥98%
Cas Number: 117879-49-9 Compound CID: 21696835

Formula: C4H9ClN2O Molecular Weight: 100.12

IUPAC Name: 3-aminopyrrolidin-2-one;hydrochloride

SMILES: C1CNC(=O)C1N.Cl

InChIKey: QRKDBIIHVIKHJQ-UHFFFAOYSA-N

InChI: InChI=1S/C4H8N2O.ClH/c5-3-1-2-6-4(3)7;/h3H,1-2,5H2,(H,6,7);1H
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2-Amino-3-hydroxypropanamide hydrochloride
- ≥97%
Cas Number: 89170-23-0 Compound CID: 3085322

Formula: C₃H₉ClN₂O₂ Molecular Weight: 140.57

IUPAC Name: 2-amino-3-hydroxypropanamide;hydrochloride

SMILES: C(C(C(=O)N)N)O.Cl

InChIKey: VURWDDZIWBGXCK-UHFFFAOYSA-N

InChI: InChI=1S/C3H8N2O2.ClH/c4-2(1-6)3(5)7;/h2,6H,1,4H2,(H2,5,7);1H
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2-(Methylamino)-N-phenylacetamidehydrochloride
- ≥97%
Cas Number: 60565-45-9 Compound CID: 13706112

Formula: C₉H₁₃ClN₂O Molecular Weight: 200.67

IUPAC Name: 2-(methylamino)-N-phenylacetamide;hydrochloride

SMILES: CNCC(=O)NC1=CC=CC=C1.Cl

InChIKey: LTTCXNVKPIYQNV-UHFFFAOYSA-N

InChI: InChI=1S/C9H12N2O.ClH/c1-10-7-9(12)11-8-5-3-2-4-6-8;/h2-6,10H,7H2,1H3,(H,11,12);1H
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2-(3-Oxopiperazin-2-yl)acetic acid
- ≥95%
Cas Number: 405214-33-7 Compound CID: 4777784

Formula: C₆H₁₀N₂O₃ Molecular Weight: 158.16

IUPAC Name: 2-(3-oxopiperazin-2-yl)acetic acid

SMILES: C1CNC(=O)C(N1)CC(=O)O

InChIKey: DXJIRWKIYQMFBA-UHFFFAOYSA-N

InChI: InChI=1S/C6H10N2O3/c9-5(10)3-4-6(11)8-2-1-7-4/h4,7H,1-3H2,(H,8,11)(H,9,10)

Synonyms: (3-Oxopiperazin-2-yl)acetic acid
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1，4-Diazepan-2-one Hydrochloride
- ≥97%
Cas Number: 1056010-05-9 Compound CID: 23447544

Formula: C₅H₁₁ClN₂O Molecular Weight: 150.61

IUPAC Name: 1,4-diazepan-2-one;hydrochloride

SMILES: C1CNCC(=O)NC1.Cl

InChIKey: AMPBCAMPFHRYOB-UHFFFAOYSA-N

InChI: InChI=1S/C5H10N2O.ClH/c8-5-4-6-2-1-3-7-5;/h6H,1-4H2,(H,7,8);1H
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1-benzylazetidine-2-carboxamide
- ≥95%
Cas Number: 40432-40-4 Compound CID: 10932239

Formula: C₁₁H₁₄N₂O Molecular Weight: 190.24

IUPAC Name: 1-benzylazetidine-2-carboxamide

SMILES: C1CN(C1C(=O)N)CC2=CC=CC=C2

InChIKey: NYSSYUHBYRIDQA-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O/c12-11(14)10-6-7-13(10)8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,14)
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(R)-tert-Butyl (1-(methoxy(methyl)amino)-1-oxopropan-2-yl)carbamate
- ≥98%
Cas Number: 146553-06-2

Formula: C₁₀H₂₀N₂O₄ Molecular Weight: 232.28

IUPAC Name: tert-butyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate

SMILES: CC(C(=O)N(C)OC)NC(=O)OC(C)(C)C

InChIKey: PWQIGBOSLQHOBT-SSDOTTSWSA-N

InChI: InChI=1S/C10H20N2O4/c1-7(8(13)12(5)15-6)11-9(14)16-10(2,3)4/h7H,1-6H3,(H,11,14)/t7-/m1/s1
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(R)-tert-Butyl (1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl)carbamate
- ≥98%
Cas Number: 1253790-58-7 Compound CID: 46223140

Formula: C₁₅H₂₂N₂O₄ Molecular Weight: 294.35

IUPAC Name: tert-butyl N-[(2R)-1-(benzylamino)-3-hydroxy-1-oxopropan-2-yl]carbamate

SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)NCC1=CC=CC=C1

InChIKey: CTFYHNRRPGOYJS-GFCCVEGCSA-N

InChI: InChI=1S/C15H22N2O4/c1-15(2,3)21-14(20)17-12(10-18)13(19)16-9-11-7-5-4-6-8-11/h4-8,12,18H,9-10H2,1-3H3,(H,16,19)(H,17,20)/t12-/m1/s1
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(R)-tert-Butyl 1-(benzylamino)-3-methoxy-1-oxopropan-2-ylcarbamate
- ≥95%
Cas Number: 880468-89-3 Compound CID: 46223141

Formula: C₁₆H₂₄N₂O₄ Molecular Weight: 308.37

IUPAC Name: tert-butyl N-[(2R)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate

SMILES: CC(C)(C)OC(=O)NC(COC)C(=O)NCC1=CC=CC=C1

InChIKey: ZEWWJSJMNBJIKR-CYBMUJFWSA-N

InChI: InChI=1S/C16H24N2O4/c1-16(2,3)22-15(20)18-13(11-21-4)14(19)17-10-12-8-6-5-7-9-12/h5-9,13H,10-11H2,1-4H3,(H,17,19)(H,18,20)/t13-/m1/s1
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(R)-3-Amino-1，3，4，5-tetrahydro-2H-benzo[b]azepin-2-one
- ≥98%
Cas Number: 137036-55-6 EC Number: 603-998-1

IUPAC Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one

SMILES: C1CC2=CC=CC=C2NC(=O)C1N

InChIKey: AUAKXRGQXZRTQC-MRVPVSSYSA-N

InChI: InChI=1S/C10H12N2O/c11-8-6-5-7-3-1-2-4-9(7)12-10(8)13/h1-4,8H,5-6,11H2,(H,12,13)/t8-/m1/s1
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(R)-1-N-Boc-Pipecolamide
- ≥97%
Cas Number: 848488-91-5 Compound CID: 7145549

Formula: C₁₁H₂₀N₂O₃ Molecular Weight: 228.29

IUPAC Name: tert-butyl (2R)-2-carbamoylpiperidine-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)N

InChIKey: KIFYKONQFFJILQ-MRVPVSSYSA-N

InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-7-5-4-6-8(13)9(12)14/h8H,4-7H2,1-3H3,(H2,12,14)/t8-/m1/s1
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