[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-propan-2-yl-but-3-enoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-propan-2-yl-but-3-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (2R)-2-benzamido-2-isopropyl-but-3-enoate CAS Name: (2R)-2-benzamido-2-propan-2-yl-3-butenoic acid [(1R,2S,5R)-5-methyl-2-[2-(2-naphthalenyl)propan-2-yl]cyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-propan-2-ylbut-3-enoate Traditional Name: (2R)-2-benzamido-2-isopropyl-but-3-enoic acid [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C34H41NO3 MolecularWeight: 511.69424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C(C=C)(C(C)C)NC(=O)C2=CC=CC=C2)C(C)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)[C@](C=C)(C(C)C)NC(=O)C2=CC=CC=C2)C(C)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C34H41NO3/c1-7-34(23(2)3,35-31(36)26-14-9-8-10-15-26)32(37)38-30-21-24(4)17-20-29(30)33(5,6)28-19-18-25-13-11-12-16-27(25)22-28/h7-16,18-19,22-24,29-30H,1,17,20-21H2,2-6H3,(H,35,36)/t24-,29-,30-,34+/m1/s1