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

Systemtic Name: (3S)-5-bromanyl-3-[(3R)-6,6-dimethyl-4-oxidanylidene-oxan-3-yl]-3-oxidanyl-1-propyl-indol-2-one Openeye Name: (3S)-5-bromo-3-[(3R)-6,6-dimethyl-4-oxo-tetrahydropyran-3-yl]-3-hydroxy-1-propyl-indolin-2-one CAS Name: (3S)-5-bromo-3-[(3R)-6,6-dimethyl-4-oxo-3-oxanyl]-3-hydroxy-1-propyl-2-indolone IUPAC Name: (3S)-5-bromo-3-[(3R)-6,6-dimethyl-4-oxooxan-3-yl]-3-hydroxy-1-propylindol-2-one Traditional Name: (3S)-5-bromo-3-hydroxy-3-[(3R)-4-keto-6,6-dimethyl-tetrahydropyran-3-yl]-1-propyl-oxindole Formula: C18H22BrNO4 MolecularWeight: 396.27558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO4/c1-4-7-20-14-6-5-11(19)8-12(14)18(23,16(20)22)13-10-24-17(2,3)9-15(13)21/h5-6,8,13,23H,4,7,9-10H2,1-3H3/t13-,18+/m0/s1