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Alpha amino acid amides
Description:
Amide derivatives of alpha amino acids.
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tert-Butyl 2-(methoxy(methyl)carbamoyl)piperidine-1-carboxylateCas Number: 211310-10-0 Compound CID: 21988510Formula: C13H24N2O4 Molecular Weight: 272.34IUPAC Name: tert-butyl 2-[methoxy(methyl)carbamoyl]piperidine-1-carboxylateSMILES: CC(C)(C)OC(=O)N1CCCCC1C(=O)N(C)OCInChIKey: BYYHZPIPLAIBOA-UHFFFAOYSA-NInChI: InChI=1S/C13H24N2O4/c1-13(2,3)19-12(17)15-9-7-6-8-10(15)11(16)14(4)18-5/h10H,6-9H2,1-5H3 -
pigment yellow 74Cas Number: 6358-31-2 EC Number: 228-768-4IUPAC Name: 2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamideSMILES: CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OCInChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-NInChI: InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)
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7-(Trifluoromethyl)-3，4-dihydroquinoxalin-2(1H)-oneCas Number: 716-81-4 Compound CID: 5311897Formula: C9H7F3N2O Molecular Weight: 216.16IUPAC Name: 7-(trifluoromethyl)-3,4-dihydro-1H-quinoxalin-2-oneSMILES: C1C(=O)NC2=C(N1)C=CC(=C2)C(F)(F)FInChIKey: DYBIQELZTJXUKA-UHFFFAOYSA-NInChI: InChI=1S/C9H7F3N2O/c10-9(11,12)5-1-2-6-7(3-5)14-8(15)4-13-6/h1-3,13H,4H2,(H,14,15)
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6，9-diazaspiro[4.5]decan-10-oneCas Number: 1664-33-1 Compound CID: 39044406Formula: C8H14N2OIUPAC Name: 6,9-diazaspiro[4.5]decan-10-oneSMILES: C1CCC2(C1)C(=O)NCCN2InChIKey: HOOFQCLLFLKXDW-UHFFFAOYSA-NInChI: InChI=1S/C8H14N2O/c11-7-8(3-1-2-4-8)10-6-5-9-7/h10H,1-6H2,(H,9,11)
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6-Methylpiperazin-2-oneCas Number: 59701-83-6 Compound CID: 13190463Formula: C5H10N2O Molecular Weight: 114.15IUPAC Name: 6-methylpiperazin-2-oneSMILES: CC1CNCC(=O)N1InChIKey: ASFOHWKEKBODLZ-UHFFFAOYSA-NInChI: InChI=1S/C5H10N2O/c1-4-2-6-3-5(8)7-4/h4,6H,2-3H2,1H3,(H,7,8)
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3-Morpholino-5，6-dihydropyridin-2(1H)-oneIUPAC Name: 5-morpholin-4-yl-2,3-dihydro-1H-pyridin-6-oneSMILES: C1CNC(=O)C(=C1)N2CCOCC2InChIKey: SRICXDSOENVWEU-UHFFFAOYSA-NInChI: InChI=1S/C9H14N2O2/c12-9-8(2-1-3-10-9)11-4-6-13-7-5-11/h2H,1,3-7H2,(H,10,12)
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3-Amino-7-chloro-3，4-dihydroquinolin-2(1H)-oneCas Number: 56433-13-7 Compound CID: 12232570Formula: C9H9ClN2O Molecular Weight: 196.63IUPAC Name: 3-amino-7-chloro-3,4-dihydro-1H-quinolin-2-oneSMILES: C1C(C(=O)NC2=C1C=CC(=C2)Cl)NInChIKey: JFSYTKHSFPNCAO-UHFFFAOYSA-NInChI: InChI=1S/C9H9ClN2O/c10-6-2-1-5-3-7(11)9(13)12-8(5)4-6/h1-2,4,7H,3,11H2,(H,12,13)
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3-Amino-3，4-dihydroquinolin-2(1H)-oneCas Number: 40615-17-6 Compound CID: 13499427Formula: C9H11ClN2O Molecular Weight: 198.65IUPAC Name: 3-amino-3,4-dihydro-1H-quinolin-2-oneSMILES: C1C(C(=O)NC2=CC=CC=C21)NInChIKey: ANZIRVOGVJLJHE-UHFFFAOYSA-NInChI: InChI=1S/C9H10N2O/c10-7-5-6-3-1-2-4-8(6)11-9(7)12/h1-4,7H,5,10H2,(H,11,12)
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2-Amino-n-(propan-2-yl)acetamidehydrochlorideCas Number: 614718-86-4 Compound CID: 20129216Formula: C5H13ClN2O Molecular Weight: 152.63IUPAC Name: 2-amino-N-propan-2-ylacetamide;hydrochlorideSMILES: CC(C)NC(=O)CN.ClInChIKey: ABTBXBZDYYYVEM-UHFFFAOYSA-NInChI: InChI=1S/C5H12N2O.ClH/c1-4(2)7-5(8)3-6;/h4H,3,6H2,1-2H3,(H,7,8);1H
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2-Aminobutanamide hydrochlorideCas Number: 89603-48-5Formula: C4H11ClN2O Molecular Weight: 138.59IUPAC Name: 2-aminobutanamide;hydrochlorideSMILES: CCC(C(=O)N)N.ClInChIKey: HDBMIDJFXOYCGK-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2O.ClH/c1-2-3(5)4(6)7;/h3H,2,5H2,1H3,(H2,6,7);1H
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2-Amino-N-ethylacetamideCas Number: 62029-79-2 Compound CID: 4961971Formula: C4H10N2O Molecular Weight: 102.14IUPAC Name: 2-amino-N-ethylacetamideSMILES: CCNC(=O)CNInChIKey: QCQZFSUBYDWVBG-UHFFFAOYSA-NInChI: InChI=1S/C4H10N2O/c1-2-6-4(7)3-5/h2-3,5H2,1H3,(H,6,7)
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2-Amino-N-(2，2，2-trifluoroethyl)acetamideCas Number: 359821-38-8 Compound CID: 24705143Formula: C4H7F3N2O Molecular Weight: 156.11IUPAC Name: 2-amino-N-(2,2,2-trifluoroethyl)acetamideSMILES: C(C(=O)NCC(F)(F)F)NInChIKey: ACUOJJBRHCFOKT-UHFFFAOYSA-NInChI: InChI=1S/C4H7F3N2O/c5-4(6,7)2-9-3(10)1-8/h1-2,8H2,(H,9,10)
