(phenylmethyl) N-[(1S,3R)-3-cyanocyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,3R)-3-cyanocyclohexyl]carbamate Openeye Name: benzyl N-[(1S,3R)-3-cyanocyclohexyl]carbamate CAS Name: N-[(1S,3R)-3-cyanocyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,3R)-3-cyanocyclohexyl]carbamate Traditional Name: N-[(1S,3R)-3-cyanocyclohexyl]carbamic acid benzyl ester Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C[C@H](C[C@H](C1)NC(=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C15H18N2O2/c16-10-13-7-4-8-14(9-13)17-15(18)19-11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-9,11H2,(H,17,18)/t13-,14+/m1/s1