(phenylmethyl) N-[(1S)-1-cyano-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-cyano-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-cyano-2-phenyl-ethyl]carbamate CAS Name: N-[(1S)-1-cyano-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-cyano-2-phenylethyl]carbamate Traditional Name: N-[(1S)-1-cyano-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C#N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c18-12-16(11-14-7-3-1-4-8-14)19-17(20)21-13-15-9-5-2-6-10-15/h1-10,16H,11,13H2,(H,19,20)/t16-/m0/s1