(phenylmethyl) N-[(2R)-1-cyano-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-cyano-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-cyano-ethyl]carbamate CAS Name: N-[(2R)-1-cyano-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-cyano-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-cyano-ethyl]carbamic acid benzyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c19-12-11-17(13-15-7-3-1-4-8-15)20-18(21)22-14-16-9-5-2-6-10-16/h1-10,17H,11,13-14H2,(H,20,21)/t17-/m0/s1