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

Systemtic Name: (phenylmethyl) N-[(1S,2S)-2-cyano-1-phenyl-propyl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-cyano-1-phenyl-propyl]carbamate CAS Name: N-[(1S,2S)-2-cyano-1-phenylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2S)-2-cyano-1-phenylpropyl]carbamate Traditional Name: N-[(1S,2S)-2-cyano-1-phenyl-propyl]carbamic acid benzyl ester Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-14(12-19)17(16-10-6-3-7-11-16)20-18(21)22-13-15-8-4-2-5-9-15/h2-11,14,17H,13H2,1H3,(H,20,21)/t14-,17+/m1/s1