2-methoxy-4-nitro-N-[(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name: 2-methoxy-4-nitro-N-[(3R)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Openeye Name: 2-methoxy-4-nitro-N-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide CAS Name: 2-methoxy-4-nitro-N-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide IUPAC Name: 2-methoxy-4-nitro-N-[(3R)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide Traditional Name: N-[(3R)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-methoxy-4-nitro-benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)N[C@H]2C(=O)NC3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O5/c1-32-19-13-15(27(30)31)11-12-17(19)22(28)26-21-23(29)24-18-10-6-5-9-16(18)20(25-21)14-7-3-2-4-8-14/h2-13,21H,1H3,(H,24,29)(H,26,28)/t21-/m0/s1