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N-acyl-alpha amino acids and derivatives
Description:
Compounds containing an alpha amino acid (or a derivative thereof) which bears an acyl group at its terminal nitrogen atom.
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2-(Acetylamino)-4-pentynoicacidCas Number: 23234-80-2 Compound CID: 193022IUPAC Name: 2-acetamidopent-4-ynoic acidSMILES: CC(=O)NC(CC#C)C(=O)OInChIKey: UKVVXALGBMOHKE-UHFFFAOYSA-NInChI: InChI=1S/C7H9NO3/c1-3-4-6(7(10)11)8-5(2)9/h1,6H,4H2,2H3,(H,8,9)(H,10,11) -
(S)-2-Acetamido-3-(naphthalen-2-yl)propanoic acidCas Number: 37439-99-9 Compound CID: 723249Formula: C15H15NO3 Molecular Weight: 257.279IUPAC Name: (2S)-2-acetamido-3-naphthalen-2-ylpropanoic acidSMILES: CC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)OInChIKey: HGTIILKZSFKZMS-AWEZNQCLSA-NInChI: InChI=1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)/t14-/m0/s1
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(R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acidCas Number: 70785-61-4 Compound CID: 13294722Formula: C15H14N2O5 Molecular Weight: 302.29IUPAC Name: (2R)-2-(4-hydroxyphenyl)-2-[(6-methyl-4-oxo-1H-pyridine-3-carbonyl)amino]acetic acidSMILES: CC1=CC(=O)C(=CN1)C(=O)NC(C2=CC=C(C=C2)O)C(=O)OInChIKey: UNZMURWBBRKTNN-CYBMUJFWSA-NInChI: InChI=1S/C15H14N2O5/c1-8-6-12(19)11(7-16-8)14(20)17-13(15(21)22)9-2-4-10(18)5-3-9/h2-7,13,18H,1H3,(H,16,19)(H,17,20)(H,21,22)/t13-/m1/s1
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(R)-2-Acetamido-2-phenylacetic acidCas Number: 14257-84-2IUPAC Name: (2R)-2-acetamido-2-phenylacetic acidSMILES: CC(=O)NC(C1=CC=CC=C1)C(=O)OInChIKey: VKDFZMMOLPIWQQ-SECBINFHSA-NInChI: InChI=1S/C10H11NO3/c1-7(12)11-9(10(13)14)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,11,12)(H,13,14)/t9-/m1/s1
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2-(Cyclohexanecarboxamido)acetic acidCas Number: 32377-88-1 Compound CID: 147412Formula: C9H15NO3 Molecular Weight: 185.22IUPAC Name: 2-(cyclohexanecarbonylamino)acetic acidSMILES: C1CCC(CC1)C(=O)NCC(=O)OInChIKey: ROXXNENGCGLRSW-UHFFFAOYSA-NInChI: InChI=1S/C9H15NO3/c11-8(12)6-10-9(13)7-4-2-1-3-5-7/h7H,1-6H2,(H,10,13)(H,11,12)
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1-(4-Fluorobenzoyl)-4-hydroxy-2-pyrrolidine carboxylic acidCas Number: 497163-88-9 Compound CID: 2774420Formula: C12H12FNO4 Molecular Weight: 253.23IUPAC Name: 1-(4-fluorobenzoyl)-4-hydroxypyrrolidine-2-carboxylic acidSMILES: C1C(CN(C1C(=O)O)C(=O)C2=CC=C(C=C2)F)OInChIKey: ZQKMWRGUSKTUKM-UHFFFAOYSA-NInChI: InChI=1S/C12H12FNO4/c13-8-3-1-7(2-4-8)11(16)14-6-9(15)5-10(14)12(17)18/h1-4,9-10,15H,5-6H2,(H,17,18)
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(R)-3-Acetylthiazolidine-4-carboxylic acidCas Number: 54323-50-1 Compound CID: 197107Formula: C6H9NO3S Molecular Weight: 175.21IUPAC Name: (4R)-3-acetyl-1,3-thiazolidine-4-carboxylic acidSMILES: CC(=O)N1CSCC1C(=O)OInChIKey: WXTBYSIPOKXCPM-YFKPBYRVSA-NInChI: InChI=1S/C6H9NO3S/c1-4(8)7-3-11-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1
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methyl 2-benzoyl-2-azabicyclo[2.1.1]hexane-1-carboxylateCas Number: 77422-38-9 Compound CID: 14161098IUPAC Name: methyl 2-benzoyl-2-azabicyclo[2.1.1]hexane-1-carboxylateSMILES: COC(=O)C12CC(C1)CN2C(=O)C3=CC=CC=C3InChIKey: OVBIEWMDNSYDIF-UHFFFAOYSA-NInChI: InChI=1S/C14H15NO3/c1-18-13(17)14-7-10(8-14)9-15(14)12(16)11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3
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(2S)-1-acetylazetidine-2-carboxylic acidCas Number: 37712-76-8 Compound CID: 55300456Formula: C6H9NO3 Molecular Weight: 143.14SMILES: CC(=O)N1CC[C@H]1C(=O)OInChIKey: KGMNLCHUEVFDHL-YFKPBYRVSA-NInChI: InChI=1S/C6H9NO3/c1-4(8)7-3-2-5(7)6(9)10/h5H,2-3H2,1H3,(H,9,10)/t5-/m0/s1
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2-(cyclobutylformamido)-2-methylpropanoic acidCas Number: 1219960-66-3 Compound CID: 20132023Formula: C9H15NO3 Molecular Weight: 185.22IUPAC Name: 2-(cyclobutanecarbonylamino)-2-methylpropanoic acidSMILES: CC(C)(C(=O)O)NC(=O)C1CCC1InChIKey: CWSSMKIHNJENMC-UHFFFAOYSA-NInChI: InChI=1S/C9H15NO3/c1-9(2,8(12)13)10-7(11)6-4-3-5-6/h6H,3-5H2,1-2H3,(H,10,11)(H,12,13)
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(2R)-2-cyclobutyl-2-acetamidoacetic acidCas Number: 49607-09-2 Compound CID: 91654951IUPAC Name: (2R)-2-acetamido-2-cyclobutylacetic acidSMILES: CC(=O)NC(C1CCC1)C(=O)OInChIKey: GHJOZNKMMRLGJT-SSDOTTSWSA-NInChI: InChI=1S/C8H13NO3/c1-5(10)9-7(8(11)12)6-3-2-4-6/h6-7H,2-4H2,1H3,(H,9,10)(H,11,12)/t7-/m1/s1
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(2R)-1-acetyl-2-methylpyrrolidine-2-carboxylic acidCas Number: 1268520-12-2 Compound CID: 55296415Formula: C8H13NO3 Molecular Weight: 171.19SMILES: CC(=O)N1CCC[C@]1(C)C(=O)OInChIKey: VOSYPKQVDFIHEJ-MRVPVSSYSA-NInChI: InChI=1S/C8H13NO3/c1-6(10)9-5-3-4-8(9,2)7(11)12/h3-5H2,1-2H3,(H,11,12)/t8-/m1/s1
