(2R)-N-(4-acetamidophenyl)-2-[(3-nitrophenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)NC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H18N4O4/c1-11(18-15-4-3-5-16(10-15)21(24)25)17(23)20-14-8-6-13(7-9-14)19-12(2)22/h3-11,18H,1-2H3,(H,19,22)(H,20,23)/t11-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-N-(4-ethanoylphenyl)-2-[(3-nitrophenyl)amino]propanamide
- (3S)-3-methyl-5-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one
- N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (2R)-N-(3-chlorophenyl)-2-[(3-nitrophenyl)amino]propanamide
- 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- N-[(2S)-6-methylheptan-2-yl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (2R)-N-(2,4-dichlorophenyl)-2-[(3-nitrophenyl)amino]propanamide
- N-(furan-2-ylmethyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(phenylmethyl)ethanamide
- (2R)-N-[3,5-bis(chloranyl)phenyl]-2-[(3-nitrophenyl)amino]propanamide
