(3S)-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3S)-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxidanylidene-cyclohexyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3S)-3-[(1R,5S)-5-(1,1-dimethylpropyl)-2-oxo-cyclohexyl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-hydroxy-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxocyclohexyl]-1H-indol-2-one IUPAC Name: (3S)-3-hydroxy-3-[(1R,5S)-5-(2-methylbutan-2-yl)-2-oxocyclohexyl]-1H-indol-2-one Traditional Name: (3S)-3-[(1R,5S)-5-tert-amyl-2-keto-cyclohexyl]-3-hydroxy-oxindole Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=O)C(C1)C2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CCC(C)(C)[C@H]1CCC(=O)[C@H](C1)[C@@]2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C19H25NO3/c1-4-18(2,3)12-9-10-16(21)14(11-12)19(23)13-7-5-6-8-15(13)20-17(19)22/h5-8,12,14,23H,4,9-11H2,1-3H3,(H,20,22)/t12-,14-,19+/m0/s1