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

Systemtic Name: (phenylmethyl) N-[(1S)-1-cyano-2-methyl-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-cyano-2-methyl-propyl]carbamate CAS Name: N-[(1S)-1-cyano-2-methylpropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-cyano-2-methylpropyl]carbamate Traditional Name: N-[(1S)-1-cyano-2-methyl-propyl]carbamic acid benzyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@@H](C#N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H16N2O2/c1-10(2)12(8-14)15-13(16)17-9-11-6-4-3-5-7-11/h3-7,10,12H,9H2,1-2H3,(H,15,16)/t12-/m1/s1