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

Systemtic Name: (phenylmethyl) N-(2-oxidanylidene-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamate Openeye Name: benzyl N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamate CAS Name: N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-oxo-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamate Traditional Name: N-(2-keto-1-phenacyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)carbamic acid benzyl ester Formula: C31H25N3O4 MolecularWeight: 503.5479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O4/c35-27(23-14-6-2-7-15-23)20-34-26-19-11-10-18-25(26)28(24-16-8-3-9-17-24)32-29(30(34)36)33-31(37)38-21-22-12-4-1-5-13-22/h1-19,29H,20-21H2,(H,33,37)