[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] (2R)-2-benzamido-4-methyl-2-vinyl-pentanoate CAS Name: (2R)-2-benzamido-2-ethenyl-4-methylpentanoic 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-ethenyl-4-methylpentanoate Traditional Name: (2R)-2-benzamido-2-isobutyl-but-3-enoic acid [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C35H43NO3 MolecularWeight: 525.72082

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H43NO3/c1-7-35(23-24(2)3,36-32(37)27-14-9-8-10-15-27)33(38)39-31-21-25(4)17-20-30(31)34(5,6)29-19-18-26-13-11-12-16-28(26)22-29/h7-16,18-19,22,24-25,30-31H,1,17,20-21,23H2,2-6H3,(H,36,37)/t25-,30-,31-,35+/m1/s1