[(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-benzamido-2-methyl-3-phenylmethoxy-propanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] (2S)-2-benzamido-2-methyl-3-phenylmethoxy-propanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] (2S)-2-benzamido-3-benzyloxy-2-methyl-propanoate CAS Name: (2S)-2-benzamido-2-methyl-3-phenylmethoxypropanoic 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] (2S)-2-benzamido-2-methyl-3-phenylmethoxypropanoate Traditional Name: (2S)-2-benzamido-3-benzoxy-2-methyl-propionic acid [(1R,2S,5R)-2-cumyl-5-methyl-cyclohexyl] ester Formula: C34H41NO4 MolecularWeight: 527.69364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C)(COCC2=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)(COCC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C34H41NO4/c1-25-20-21-29(33(2,3)28-18-12-7-13-19-28)30(22-25)39-32(37)34(4,24-38-23-26-14-8-5-9-15-26)35-31(36)27-16-10-6-11-17-27/h5-19,25,29-30H,20-24H2,1-4H3,(H,35,36)/t25-,29-,30-,34+/m1/s1