[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2R)-2-benzamido-4-methyl-2-vinyl-pentanoate CAS Name: (2R)-2-benzamido-2-ethenyl-4-methylpentanoic acid [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methylpentanoate Traditional Name: (2R)-2-benzamido-2-isobutyl-but-3-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C31H41NO3 MolecularWeight: 475.66214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(CC(C)C)(C=C)NC(=O)C2=CC=CC=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@@](CC(C)C)(C=C)NC(=O)C2=CC=CC=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C31H41NO3/c1-7-31(21-22(2)3,32-28(33)24-14-10-8-11-15-24)29(34)35-27-20-23(4)18-19-26(27)30(5,6)25-16-12-9-13-17-25/h7-17,22-23,26-27H,1,18-21H2,2-6H3,(H,32,33)/t23-,26-,27-,31+/m1/s1