[(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] 3-oxidanylidene-1H-isoindole-2-carboxylate

Systemtic Name: [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] 3-oxidanylidene-1H-isoindole-2-carboxylate Openeye Name: [(1S,2R)-2-(1-methyl-1-phenyl-ethyl)cyclohexyl] 1-oxoisoindoline-2-carboxylate CAS Name: 3-oxo-1H-isoindole-2-carboxylic acid [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] ester IUPAC Name: [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] 3-oxo-1H-isoindole-2-carboxylate Traditional Name: 1-ketoisoindoline-2-carboxylic acid [(1S,2R)-2-cumylcyclohexyl] ester Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCCC1OC(=O)N2CC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)([C@H]1CCCC[C@@H]1OC(=O)N2CC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO3/c1-24(2,18-11-4-3-5-12-18)20-14-8-9-15-21(20)28-23(27)25-16-17-10-6-7-13-19(17)22(25)26/h3-7,10-13,20-21H,8-9,14-16H2,1-2H3/t20-,21-/m0/s1