[(1R,2S)-2-naphthalen-2-ylcyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate

Systemtic Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methyl-pentanoate Openeye Name: [(1R,2S)-2-(2-naphthyl)cyclohexyl] (2R)-2-benzamido-4-methyl-2-vinyl-pentanoate CAS Name: (2R)-2-benzamido-2-ethenyl-4-methylpentanoic acid [(1R,2S)-2-(2-naphthalenyl)cyclohexyl] ester IUPAC Name: [(1R,2S)-2-naphthalen-2-ylcyclohexyl] (2R)-2-benzamido-2-ethenyl-4-methylpentanoate Traditional Name: (2R)-2-benzamido-2-isobutyl-but-3-enoic acid [(1R,2S)-2-(2-naphthyl)cyclohexyl] ester Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=C)(C(=O)OC1CCCCC1C2=CC3=CC=CC=C3C=C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H35NO3/c1-4-31(21-22(2)3,32-29(33)24-13-6-5-7-14-24)30(34)35-28-17-11-10-16-27(28)26-19-18-23-12-8-9-15-25(23)20-26/h4-9,12-15,18-20,22,27-28H,1,10-11,16-17,21H2,2-3H3,(H,32,33)/t27-,28+,31-/m0/s1