ethyl (3'aS)-1'-[(2S)-3-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]-2',3'-bis(oxidanylidene)spiro[1,3-dioxolane-2,5'-4,6-dihydroindole]-3'a-carboxylate

Systemtic Name: ethyl (3'aS)-1'-[(2S)-3-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxidanylidene-propan-2-yl]-2',3'-bis(oxidanylidene)spiro[1,3-dioxolane-2,5'-4,6-dihydroindole]-3'a-carboxylate Openeye Name: ethyl (3'aS)-1'-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-2-ethoxy-2-oxo-ethyl]-2',3'-dioxo-spiro[1,3-dioxolane-2,5'-4,6-dihydroindole]-3'a-carboxylate CAS Name: (3'aS)-1'-[(2S)-3-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxopropan-2-yl]-2',3'-dioxo-3'a-spiro[1,3-dioxolane-2,5'-4,6-dihydroindole]carboxylic acid ethyl ester IUPAC Name: ethyl (3'aS)-1'-[(2S)-3-(3,4-dimethoxyphenyl)-1-ethoxy-1-oxopropan-2-yl]-2',3'-dioxospiro[1,3-dioxolane-2,5'-4,6-dihydroindole]-3'a-carboxylate Traditional Name: (3'aS)-1'-[(1S)-2-ethoxy-2-keto-1-veratryl-ethyl]-2',3'-diketo-spiro[1,3-dioxolane-2,5'-4,6-dihydroindole]-3'a-carboxylic acid ethyl ester Formula: C26H31NO10 MolecularWeight: 517.52504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)OC)OC)N2C3=CCC4(CC3(C(=O)C2=O)C(=O)OCC)OCCO4

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC(=C(C=C1)OC)OC)N2C3=CCC4(C[C@]3(C(=O)C2=O)C(=O)OCC)OCCO4

InChI

InChI=1S/C26H31NO10/c1-5-34-23(30)17(13-16-7-8-18(32-3)19(14-16)33-4)27-20-9-10-25(36-11-12-37-25)15-26(20,21(28)22(27)29)24(31)35-6-2/h7-9,14,17H,5-6,10-13,15H2,1-4H3/t17-,26-/m0/s1