(phenylmethyl) N-(3-oxidanylidene-1,3-diphenyl-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-1,3-diphenyl-propyl)carbamate Openeye Name: benzyl N-(3-oxo-1,3-diphenyl-propyl)carbamate CAS Name: N-(3-oxo-1,3-diphenylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxo-1,3-diphenylpropyl)carbamate Traditional Name: N-(3-keto-1,3-diphenyl-propyl)carbamic acid benzyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)24-23(26)27-17-18-10-4-1-5-11-18/h1-15,21H,16-17H2,(H,24,26)