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

Systemtic Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-5-methyl-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]-3-hydroxy-5-methyl-1-propyl-indolin-2-one CAS Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxo-3-oxanyl]-3-hydroxy-5-methyl-1-propyl-2-indolone IUPAC Name: (3S)-3-[(3R)-6,6-dimethyl-4-oxooxan-3-yl]-3-hydroxy-5-methyl-1-propylindol-2-one Traditional Name: (3S)-3-hydroxy-3-[(3R)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]-5-methyl-1-propyl-oxindole Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C)C(C1=O)(C3COC(CC3=O)(C)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C)[C@](C1=O)([C@H]3COC(CC3=O)(C)C)O

InChI

InChI=1S/C19H25NO4/c1-5-8-20-15-7-6-12(2)9-13(15)19(23,17(20)22)14-11-24-18(3,4)10-16(14)21/h6-7,9,14,23H,5,8,10-11H2,1-4H3/t14-,19+/m0/s1