(phenylmethyl) N-(3-oxidanylidene-1-phenyl-propyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-oxidanylidene-1-phenyl-propyl)carbamate Openeye Name: benzyl N-(3-oxo-1-phenyl-propyl)carbamate CAS Name: N-(3-oxo-1-phenylpropyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-oxo-1-phenylpropyl)carbamate Traditional Name: N-(3-keto-1-phenyl-propyl)carbamic acid benzyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-12-11-16(15-9-5-2-6-10-15)18-17(20)21-13-14-7-3-1-4-8-14/h1-10,12,16H,11,13H2,(H,18,20)