2-[[1-(3-nitrophenyl)carbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]carbonylamino]propanoic acid

Systemtic Name: 2-[[1-(3-nitrophenyl)carbonyl-4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(3-nitrobenzoyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carbonyl]amino]propanoic acid CAS Name: 2-[[[1-[(3-nitrophenyl)-oxomethyl]-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-7-yl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-[[1-(3-nitrobenzoyl)-4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carbonyl]amino]propanoic acid Traditional Name: 2-[[4-keto-1-(3-nitrobenzoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepine-7-carbonyl]amino]propionic acid Formula: C26H22N4O7 MolecularWeight: 502.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)O)NC(=O)C1=CC2=C(C=C1)N(C(CC(=O)N2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O7/c1-15(26(34)35)27-24(32)17-10-11-21-20(13-17)28-23(31)14-22(16-6-3-2-4-7-16)29(21)25(33)18-8-5-9-19(12-18)30(36)37/h2-13,15,22H,14H2,1H3,(H,27,32)(H,28,31)(H,34,35)