(3R)-2-(4-methylcyclohexyl)-3-oxidanyl-3-phenyl-isoindol-1-one

Systemtic Name: (3R)-2-(4-methylcyclohexyl)-3-oxidanyl-3-phenyl-isoindol-1-one Openeye Name: (3R)-3-hydroxy-2-(4-methylcyclohexyl)-3-phenyl-isoindolin-1-one CAS Name: (3R)-3-hydroxy-2-(4-methylcyclohexyl)-3-phenyl-1-isoindolone IUPAC Name: (3R)-3-hydroxy-2-(4-methylcyclohexyl)-3-phenylisoindol-1-one Traditional Name: (3R)-3-hydroxy-2-(4-methylcyclohexyl)-3-phenyl-isoindolin-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)O

Isomeric SMILES

CC1CCC(CC1)N2C(=O)C3=CC=CC=C3[C@@]2(C4=CC=CC=C4)O

InChI

InChI=1S/C21H23NO2/c1-15-11-13-17(14-12-15)22-20(23)18-9-5-6-10-19(18)21(22,24)16-7-3-2-4-8-16/h2-10,15,17,24H,11-14H2,1H3/t15?,17?,21-/m1/s1