(phenylmethyl) N-[2-(methylamino)-2-oxidanylidene-1,1-diphenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(methylamino)-2-oxidanylidene-1,1-diphenyl-ethyl]carbamate Openeye Name: benzyl N-[2-(methylamino)-2-oxo-1,1-diphenyl-ethyl]carbamate CAS Name: N-[2-(methylamino)-2-oxo-1,1-diphenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(methylamino)-2-oxo-1,1-diphenylethyl]carbamate Traditional Name: N-[2-keto-2-(methylamino)-1,1-diphenyl-ethyl]carbamic acid benzyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-24-21(26)23(19-13-7-3-8-14-19,20-15-9-4-10-16-20)25-22(27)28-17-18-11-5-2-6-12-18/h2-16H,17H2,1H3,(H,24,26)(H,25,27)