(3S)-1-[(2S)-butan-2-yl]-3-[(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-1-[(2S)-butan-2-yl]-3-[(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[(3S)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]-3-hydroxy-1-[(1S)-1-methylpropyl]indolin-2-one CAS Name: (3S)-1-[(2S)-butan-2-yl]-3-[(3S)-6,6-dimethyl-4-oxo-3-oxanyl]-3-hydroxy-2-indolone IUPAC Name: (3S)-1-[(2S)-butan-2-yl]-3-[(3S)-6,6-dimethyl-4-oxooxan-3-yl]-3-hydroxyindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3S)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]-1-[(1S)-1-methylpropyl]oxindole Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C2=CC=CC=C2C(C1=O)(C3COC(CC3=O)(C)C)O

Isomeric SMILES

CC[C@H](C)N1C2=CC=CC=C2[C@](C1=O)([C@@H]3COC(CC3=O)(C)C)O

InChI

InChI=1S/C19H25NO4/c1-5-12(2)20-15-9-7-6-8-13(15)19(23,17(20)22)14-11-24-18(3,4)10-16(14)21/h6-9,12,14,23H,5,10-11H2,1-4H3/t12-,14+,19+/m0/s1