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

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethyl-but-3-enoate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (2R)-2-benzamido-2-ethyl-but-3-enoate CAS Name: (2R)-2-benzamido-2-ethyl-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-ethylbut-3-enoate Traditional Name: (2R)-2-benzamido-2-ethyl-but-3-enoic acid [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C33H39NO3 MolecularWeight: 497.66766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[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/C33H39NO3/c1-6-33(7-2,34-30(35)25-14-9-8-10-15-25)31(36)37-29-21-23(3)17-20-28(29)32(4,5)27-19-18-24-13-11-12-16-26(24)22-27/h6,8-16,18-19,22-23,28-29H,1,7,17,20-21H2,2-5H3,(H,34,35)/t23-,28-,29-,33+/m1/s1