2-[(3aS,4R,7aR)-3a-(acetyloxymethyl)-7-oxidanylidene-1-(2-trimethylsilylethylsulfonyl)-2,3,4,5,6,7a-hexahydroindol-4-yl]ethyl ethanoate

Systemtic Name: 2-[(3aS,4R,7aR)-3a-(acetyloxymethyl)-7-oxidanylidene-1-(2-trimethylsilylethylsulfonyl)-2,3,4,5,6,7a-hexahydroindol-4-yl]ethyl ethanoate Openeye Name: 2-[(3aS,4R,7aR)-3a-(acetoxymethyl)-7-oxo-1-(2-trimethylsilylethylsulfonyl)-2,3,4,5,6,7a-hexahydroindol-4-yl]ethyl acetate CAS Name: acetic acid 2-[(3aS,4R,7aR)-3a-(acetyloxymethyl)-7-oxo-1-(2-trimethylsilylethylsulfonyl)-2,3,4,5,6,7a-hexahydroindol-4-yl]ethyl ester IUPAC Name: 2-[(3aS,4R,7aR)-3a-(acetyloxymethyl)-7-oxo-1-(2-trimethylsilylethylsulfonyl)-2,3,4,5,6,7a-hexahydroindol-4-yl]ethyl acetate Traditional Name: acetic acid 2-[(3aS,4R,7aR)-3a-(acetoxymethyl)-7-keto-1-(2-trimethylsilylethylsulfonyl)-2,3,4,5,6,7a-hexahydroindol-4-yl]ethyl ester Formula: C20H35NO7SSi MolecularWeight: 461.6449

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1CCC(=O)C2C1(CCN2S(=O)(=O)CC[Si](C)(C)C)COC(=O)C

Isomeric SMILES

CC(=O)OCC[C@H]1CCC(=O)[C@H]2[C@@]1(CCN2S(=O)(=O)CC[Si](C)(C)C)COC(=O)C

InChI

InChI=1S/C20H35NO7SSi/c1-15(22)27-11-8-17-6-7-18(24)19-20(17,14-28-16(2)23)9-10-21(19)29(25,26)12-13-30(3,4)5/h17,19H,6-14H2,1-5H3/t17-,19+,20+/m1/s1