(phenylmethyl) N-[(1R)-1-cyclohexylethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R)-1-cyclohexylethyl]carbamate Openeye Name: benzyl N-[(1R)-1-cyclohexylethyl]carbamate CAS Name: N-[(1R)-1-cyclohexylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R)-1-cyclohexylethyl]carbamate Traditional Name: N-[(1R)-1-cyclohexylethyl]carbamic acid benzyl ester Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-13(15-10-6-3-7-11-15)17-16(18)19-12-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,17,18)/t13-/m1/s1