(phenylmethyl) N-(7-methoxy-4-oxidanylidene-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-methoxy-4-oxidanylidene-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(7-methoxy-4-oxo-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate CAS Name: N-(7-methoxy-4-oxo-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-methoxy-4-oxo-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamate Traditional Name: N-(4-keto-7-methoxy-1-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC(C(=O)N2)NC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4/c1-30-19-12-13-22-20(14-19)25-23(28)21(15-27(22)18-10-6-3-7-11-18)26-24(29)31-16-17-8-4-2-5-9-17/h2-14,21H,15-16H2,1H3,(H,25,28)(H,26,29)