(5S)-7-methyl-4-(2-nitrophenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5S)-7-methyl-4-(2-nitrophenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5S)-7-methyl-4-(2-nitrobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5S)-7-methyl-4-[(2-nitrophenyl)-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5S)-7-methyl-4-(2-nitrobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5S)-7-methyl-4-(2-nitrobenzoyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)CN(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)CN([C@H]2C3=CC=CC=C3)C(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-15-11-12-19-18(13-15)22(16-7-3-2-4-8-16)25(14-21(27)24-19)23(28)17-9-5-6-10-20(17)26(29)30/h2-13,22H,14H2,1H3,(H,24,27)/t22-/m0/s1