(phenylmethyl) N-[(1R,2S)-2-cyano-1-cyclohexyl-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,2S)-2-cyano-1-cyclohexyl-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[(1R,2S)-2-cyano-1-cyclohexyl-2-phenyl-ethyl]carbamate CAS Name: N-[(1R,2S)-2-cyano-1-cyclohexyl-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,2S)-2-cyano-1-cyclohexyl-2-phenylethyl]carbamate Traditional Name: N-[(1R,2S)-2-cyano-1-cyclohexyl-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(C#N)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[C@H]([C@@H](C#N)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2/c24-16-21(19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)25-23(26)27-17-18-10-4-1-5-11-18/h1-2,4-7,10-13,20-22H,3,8-9,14-15,17H2,(H,25,26)/t21-,22+/m0/s1