(3R)-3-[(2S)-6,6-dimethyl-3-oxidanylidene-oxan-2-yl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[(2S)-6,6-dimethyl-3-oxidanylidene-oxan-2-yl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[(2S)-6,6-dimethyl-3-oxo-tetrahydropyran-2-yl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[(2S)-6,6-dimethyl-3-oxo-2-oxanyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[(2S)-6,6-dimethyl-3-oxooxan-2-yl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-[(2S)-3-keto-6,6-dimethyl-tetrahydropyran-2-yl]oxindole Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C(O1)C2(C3=CC=CC=C3NC2=O)O)C

Isomeric SMILES

CC1(CCC(=O)[C@@H](O1)[C@@]2(C3=CC=CC=C3NC2=O)O)C

InChI

InChI=1S/C15H17NO4/c1-14(2)8-7-11(17)12(20-14)15(19)9-5-3-4-6-10(9)16-13(15)18/h3-6,12,19H,7-8H2,1-2H3,(H,16,18)/t12-,15-/m1/s1