N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(3-nitrophenyl)benzamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-(3-nitrophenyl)benzamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-3-(3-nitrophenyl)benzamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(3-nitrophenyl)benzamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(3-nitrophenyl)benzamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-3-(3-nitrophenyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N)NC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c23-21(26)20(12-15-6-2-1-3-7-15)24-22(27)18-10-4-8-16(13-18)17-9-5-11-19(14-17)25(28)29/h1-11,13-14,20H,12H2,(H2,23,26)(H,24,27)/t20-/m0/s1