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Alpha amino acid amides
Description:
Amide derivatives of alpha amino acids.
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tert-Butyl 4-((1R,2S,5R)-6-hydroxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylateCas Number: 1174020-64-4Formula: C17H28N4O5 Molecular Weight: 368.43SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC(=O)C2CCC3CN2C(=O)N3OInChIKey: SXKJDJFTBGADNS-OLZOCXBDSA-NInChI: InChI=1S/C17H28N4O5/c1-17(2,3)26-16(24)19-8-6-11(7-9-19)18-14(22)13-5-4-12-10-20(13)15(23)21(12)25/h11-13,25H,4-10H2,1-3H3,(H,18,22)/t12-,13+/m1/s1
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3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]IUPAC Name: show moreSMILES: CC1=CC(=C(C=C1NC(=O)C(C(=O)C)N=NC2=C(C=CC(=C2)C(=O)NC3=C(C(=CC=C3)Cl)C)Cl)Cl)NC(=O)C(C(=O)C)N=NC4=C(C=CC(=C4)C(=O)NC5=C(C(=CC=C5)Cl)C)ClInChIKey: PFTIMORLWNOYIQ-UHFFFAOYSA-NInChI: show more
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(S)-1-[2-(Boc-amino)acetyl]-4,4-difluoropyrrolidine-2-carbonitrileCas Number: 1448440-50-3Formula: C12H17F2N3O3 Molecular Weight: 289.28SMILES: CC(C)(C)OC(=O)NCC(=O)N1CC(CC1C#N)(F)FInChIKey: WOOAQTYGIARQIQ-QMMMGPOBSA-NInChI: InChI=1S/C12H17F2N3O3/c1-11(2,3)20-10(19)16-6-9(18)17-7-12(13,14)4-8(17)5-15/h8H,4,6-7H2,1-3H3,(H,16,19)/t8-/m0/s1
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o-OxalotoluidideCas Number: 3299-62-5 Compound CID: 223396Formula: C16H16N2O2IUPAC Name: N,N'-bis(2-methylphenyl)oxamideSMILES: CC1=CC=CC=C1NC(=O)C(=O)NC2=CC=CC=C2CInChIKey: CURRJRVNHCZZST-UHFFFAOYSA-NInChI: InChI=1S/C16H16N2O2/c1-11-7-3-5-9-13(11)17-15(19)16(20)18-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,17,19)(H,18,20)
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NelfinavirCas Number: 159989-64-7 Compound CID: 64143Formula: C32H45N3O4S Molecular Weight: 567.78IUPAC Name: show moreSMILES: CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)OInChIKey: QAGYKUNXZHXKMR-HKWSIXNMSA-NInChI: show more
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N1,N2-Bis(thiophen-2-ylmethyl)oxalamideCas Number: 920366-91-2 Compound CID: 6421749IUPAC Name: N,N'-bis(thiophen-2-ylmethyl)oxamideSMILES: C1=CSC(=C1)CNC(=O)C(=O)NCC2=CC=CS2InChIKey: NOSYGNWELJYIQH-UHFFFAOYSA-NInChI: InChI=1S/C12H12N2O2S2/c15-11(13-7-9-3-1-5-17-9)12(16)14-8-10-4-2-6-18-10/h1-6H,7-8H2,(H,13,15)(H,14,16)
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3-[bis(benzyl)amino]hexahydro-2H-azepin-2-oneCas Number: 83783-77-1 Compound CID: 11970739Formula: C20H24N2O Molecular Weight: 308.4IUPAC Name: 3-(dibenzylamino)azepan-2-oneSMILES: C1CCNC(=O)C(C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3InChIKey: BRAYCQJGMBISSA-UHFFFAOYSA-NInChI: InChI=1S/C20H24N2O/c23-20-19(13-7-8-14-21-20)22(15-17-9-3-1-4-10-17)16-18-11-5-2-6-12-18/h1-6,9-12,19H,7-8,13-16H2,(H,21,23)
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(2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamideCas Number: 1192651-49-2 Compound CID: 57389435Formula: C14H17N3O3IUPAC Name: (2S,5R)-7-oxo-6-phenylmethoxy-1,6-diazabicyclo[3.2.1]octane-2-carboxamideSMILES: C1CC(N2CC1N(C2=O)OCC3=CC=CC=C3)C(=O)NInChIKey: HYTSWLKLRKLRHK-NEPJUHHUSA-NInChI: InChI=1S/C14H17N3O3/c15-13(18)12-7-6-11-8-16(12)14(19)17(11)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,15,18)/t11-,12+/m1/s1
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(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide methanesulfonateCas Number: 709031-45-8Formula: C7H14N2O4S Molecular Weight: 222.26SMILES: CS(=O)(=O)O.C1C2C1NC(C2)C(=O)NInChIKey: WPIYZQBALIBMAA-SHLRHQAISA-NInChI: InChI=1S/C6H10N2O.CH4O3S/c7-6(9)5-2-3-1-4(3)8-5;1-5(2,3)4/h3-5,8H,1-2H2,(H2,7,9);1H3,(H,2,3,4)/t3-,4-,5-;/m0./s1
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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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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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Benzyl (2-(methoxy(methyl)amino)-2-oxoethyl)carbamateCas Number: 121505-94-0 Compound CID: 10060751Formula: C12H16N2O4 Molecular Weight: 252.27IUPAC Name: benzyl N-[2-[methoxy(methyl)amino]-2-oxoethyl]carbamateSMILES: CN(C(=O)CNC(=O)OCC1=CC=CC=C1)OCInChIKey: NWYPLKICSHBTAJ-UHFFFAOYSA-NInChI: InChI=1S/C12H16N2O4/c1-14(17-2)11(15)8-13-12(16)18-9-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,13,16)
