[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E,2S)-2-benzamido-2-methyl-5-phenyl-pent-4-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (E,2S)-2-benzamido-2-methyl-5-phenyl-pent-4-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (E,2S)-2-benzamido-2-methyl-5-phenyl-pent-4-enoate CAS Name: (E,2S)-2-benzamido-2-methyl-5-phenyl-4-pentenoic 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] (E,2S)-2-benzamido-2-methyl-5-phenylpent-4-enoate Traditional Name: (E,2S)-2-benzamido-2-methyl-5-phenyl-pent-4-enoic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C35H41NO3 MolecularWeight: 523.70494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)(CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@](C)(C/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C35H41NO3/c1-26-22-23-30(34(2,3)29-20-12-7-13-21-29)31(25-26)39-33(38)35(4,24-14-17-27-15-8-5-9-16-27)36-32(37)28-18-10-6-11-19-28/h5-21,26,30-31H,22-25H2,1-4H3,(H,36,37)/b17-14+/t26-,30-,31-,35+/m1/s1