(phenylmethyl) N-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-methyl-carbamate Openeye Name: benzyl N-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-methyl-carbamate CAS Name: N-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-methoxyphenyl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-N-methylcarbamate Traditional Name: N-(2-keto-1-p-anisyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-N-methyl-carbamic acid benzyl ester Formula: C32H29N3O4 MolecularWeight: 519.59036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CC=C(C=C4)OC)C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CN(C1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CC=C(C=C4)OC)C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O4/c1-34(32(37)39-22-24-11-5-3-6-12-24)30-31(36)35(21-23-17-19-26(38-2)20-18-23)28-16-10-9-15-27(28)29(33-30)25-13-7-4-8-14-25/h3-20,30H,21-22H2,1-2H3