(phenylmethyl) N-[(1S,4R,6S)-6-cyano-2,4-diethyl-cyclohex-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,4R,6S)-6-cyano-2,4-diethyl-cyclohex-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,4R,6S)-6-cyano-2,4-diethyl-cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S,4R,6S)-6-cyano-2,4-diethyl-1-cyclohex-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R,6S)-6-cyano-2,4-diethylcyclohex-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R,6S)-6-cyano-2,4-diethyl-cyclohex-2-en-1-yl]carbamic acid benzyl ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(C(C(=C1)CC)NC(=O)OCC2=CC=CC=C2)C#N

Isomeric SMILES

CC[C@@H]1C[C@@H]([C@@H](C(=C1)CC)NC(=O)OCC2=CC=CC=C2)C#N

InChI

InChI=1S/C19H24N2O2/c1-3-14-10-16(4-2)18(17(11-14)12-20)21-19(22)23-13-15-8-6-5-7-9-15/h5-10,14,17-18H,3-4,11,13H2,1-2H3,(H,21,22)/t14-,17+,18+/m0/s1