(phenylmethyl) N-(1-cyano-4-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-cyano-4-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-(cyanomethyl)-3-phenyl-propyl]carbamate CAS Name: N-(1-cyano-4-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-cyano-4-phenylbutan-2-yl)carbamate Traditional Name: N-[1-(cyanomethyl)-3-phenyl-propyl]carbamic acid benzyl ester Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c20-14-13-18(12-11-16-7-3-1-4-8-16)21-19(22)23-15-17-9-5-2-6-10-17/h1-10,18H,11-13,15H2,(H,21,22)