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

Systemtic Name: (4R)-4-methyl-5-(4-nitrophenyl)carbonyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4R)-4-methyl-5-(4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4R)-4-methyl-5-[(4-nitrophenyl)-oxomethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4R)-4-methyl-5-(4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4R)-4-methyl-5-(4-nitrobenzoyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-10-16(21)18-14-4-2-3-5-15(14)19(11)17(22)12-6-8-13(9-7-12)20(23)24/h2-9,11H,10H2,1H3,(H,18,21)/t11-/m1/s1