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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-pentanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (2R)-2-benzamido-2-vinyl-pentanoate CAS Name: (2R)-2-benzamido-2-ethenylpentanoic 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-ethenylpentanoate Traditional Name: (2R)-2-benzamido-2-propyl-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:

CCCC(C=C)(C(=O)OC1CC(CCC1C(C)(C)C2=CC3=CC=CC=C3C=C2)C)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC[C@@](C=C)(C(=O)O[C@@H]1C[C@@H](CC[C@H]1C(C)(C)C2=CC3=CC=CC=C3C=C2)C)NC(=O)C4=CC=CC=C4

InChI

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