(phenylmethyl) N-[(1R)-1-cyano-3-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-cyano-3-methyl-butyl]carbamate Openeye Name: benzyl N-[(1R)-1-cyano-3-methyl-butyl]carbamate CAS Name: N-[(1R)-1-cyano-3-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-cyano-3-methylbutyl]carbamate Traditional Name: N-[(1R)-1-cyano-3-methyl-butyl]carbamic acid benzyl ester Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-11(2)8-13(9-15)16-14(17)18-10-12-6-4-3-5-7-12/h3-7,11,13H,8,10H2,1-2H3,(H,16,17)/t13-/m1/s1