[(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] 4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-(2-naphthalen-2-ylpropan-2-yl)cyclohexyl] 4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] 4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: 4-oxo-2,3-dihydropyridine-1-carboxylic 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] 4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: 4-keto-2,3-dihydropyridine-1-carboxylic acid [(1R,2S,5R)-5-methyl-2-[1-methyl-1-(2-naphthyl)ethyl]cyclohexyl] ester Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)N2CCC(=O)C=C2)C(C)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)N2CCC(=O)C=C2)C(C)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31NO3/c1-18-8-11-23(24(16-18)30-25(29)27-14-12-22(28)13-15-27)26(2,3)21-10-9-19-6-4-5-7-20(19)17-21/h4-7,9-10,12,14,17-18,23-24H,8,11,13,15-16H2,1-3H3/t18-,23-,24-/m1/s1