(phenylmethyl) N-[1-oxidanylidene-2-(4-phenylphenyl)propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-2-(4-phenylphenyl)propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[1-methyl-2-oxo-1-(4-phenylphenyl)ethyl]carbamate CAS Name: N-[1-oxo-2-(4-phenylphenyl)propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-2-(4-phenylphenyl)propan-2-yl]-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[2-keto-1-methyl-1-(4-phenylphenyl)ethyl]carbamic acid benzyl ester Formula: C31H28N2O5 MolecularWeight: 508.56442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C1=CC=C(C=C1)C2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C=O)(C1=CC=C(C=C1)C2=CC=CC=C2)N(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H28N2O5/c1-31(23-34,28-19-17-27(18-20-28)26-15-9-4-10-16-26)33(30(36)38-22-25-13-7-3-8-14-25)32-29(35)37-21-24-11-5-2-6-12-24/h2-20,23H,21-22H2,1H3,(H,32,35)