(3S)-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-1-ethyl-5-methyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-1-ethyl-5-methyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]-1-ethyl-3-hydroxy-5-methyl-indolin-2-one CAS Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxo-3-oxanyl]-1-ethyl-3-hydroxy-5-methyl-2-indolone IUPAC Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxooxan-3-yl]-1-ethyl-3-hydroxy-5-methylindol-2-one Traditional Name: (3S)-1-ethyl-3-hydroxy-3-[(3R)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]-5-methyl-oxindole Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(C1=O)(C3COC(CC3=O)(C)C)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)[C@](C1=O)([C@H]3COC(CC3=O)(C)C)O

InChI

InChI=1S/C18H23NO4/c1-5-19-14-7-6-11(2)8-12(14)18(22,16(19)21)13-10-23-17(3,4)9-15(13)20/h6-8,13,22H,5,9-10H2,1-4H3/t13-,18+/m0/s1