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

Systemtic Name: (3S)-3-[(3S)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-3-oxidanyl-1-(phenylmethyl)indol-2-one Openeye Name: (3S)-1-benzyl-3-[(3S)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]-3-hydroxy-indolin-2-one CAS Name: (3S)-3-[(3S)-6,6-dimethyl-4-oxo-3-oxanyl]-3-hydroxy-1-(phenylmethyl)-2-indolone IUPAC Name: (3S)-1-benzyl-3-[(3S)-6,6-dimethyl-4-oxooxan-3-yl]-3-hydroxyindol-2-one Traditional Name: (3S)-1-benzyl-3-hydroxy-3-[(3S)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]oxindole Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(CO1)C2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(CC(=O)[C@@H](CO1)[C@@]2(C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4)O)C

InChI

InChI=1S/C22H23NO4/c1-21(2)12-19(24)17(14-27-21)22(26)16-10-6-7-11-18(16)23(20(22)25)13-15-8-4-3-5-9-15/h3-11,17,26H,12-14H2,1-2H3/t17-,22-/m1/s1