ethyl (4aR,5R,13bS)-11,12-dimethoxy-5-oxidanyl-6-oxidanylidene-spiro[1,2,4,5,8,9-hexahydroindolo[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]-4a-carboxylate

Systemtic Name: ethyl (4aR,5R,13bS)-11,12-dimethoxy-5-oxidanyl-6-oxidanylidene-spiro[1,2,4,5,8,9-hexahydroindolo[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]-4a-carboxylate Openeye Name: ethyl (4aR,5R,13bS)-5-hydroxy-11,12-dimethoxy-6-oxo-spiro[1,2,4,5,8,9-hexahydroindolo[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]-4a-carboxylate CAS Name: (4aR,5R,13bS)-5-hydroxy-11,12-dimethoxy-6-oxo-4a-spiro[1,2,4,5,8,9-hexahydroindolo[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]carboxylic acid ethyl ester IUPAC Name: ethyl (4aR,5R,13bS)-5-hydroxy-11,12-dimethoxy-6-oxospiro[1,2,4,5,8,9-hexahydroindolo[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]-4a-carboxylate Traditional Name: (4aR,5R,13bS)-5-hydroxy-6-keto-11,12-dimethoxy-spiro[1,2,4,5,8,9-hexahydroindol[7a,1-a]isoquinoline-3,2'-1,3-dioxolane]-4a-carboxylic acid ethyl ester Formula: C23H29NO8 MolecularWeight: 447.47826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CC3(CCC14C5=CC(=C(C=C5CCN4C(=O)C2O)OC)OC)OCCO3

Isomeric SMILES

CCOC(=O)[C@]12CC3(CC[C@]14C5=CC(=C(C=C5CCN4C(=O)[C@@H]2O)OC)OC)OCCO3

InChI

InChI=1S/C23H29NO8/c1-4-30-20(27)22-13-21(31-9-10-32-21)6-7-23(22)15-12-17(29-3)16(28-2)11-14(15)5-8-24(23)19(26)18(22)25/h11-12,18,25H,4-10,13H2,1-3H3/t18-,22+,23-/m0/s1