methyl (1R,3aR,4S,7aR)-4-[dimethyl(phenyl)silyl]-6-oxidanylidene-1-[2-(2-oxidanylideneethyl)-1,3-dithian-2-yl]-1,3,4,5,7,7a-hexahydro-2-benzofuran-3a-carboxylate

Systemtic Name: methyl (1R,3aR,4S,7aR)-4-[dimethyl(phenyl)silyl]-6-oxidanylidene-1-[2-(2-oxidanylideneethyl)-1,3-dithian-2-yl]-1,3,4,5,7,7a-hexahydro-2-benzofuran-3a-carboxylate Openeye Name: methyl (1R,3aR,4S,7aR)-4-[dimethyl(phenyl)silyl]-6-oxo-1-[2-(2-oxoethyl)-1,3-dithian-2-yl]-1,3,4,5,7,7a-hexahydroisobenzofuran-3a-carboxylate CAS Name: (1R,3aR,4S,7aR)-4-[dimethyl(phenyl)silyl]-6-oxo-1-[2-(2-oxoethyl)-1,3-dithian-2-yl]-1,3,4,5,7,7a-hexahydroisobenzofuran-3a-carboxylic acid methyl ester IUPAC Name: methyl (1R,3aR,4S,7aR)-4-[dimethyl(phenyl)silyl]-6-oxo-1-[2-(2-oxoethyl)-1,3-dithian-2-yl]-1,3,4,5,7,7a-hexahydro-2-benzofuran-3a-carboxylate Traditional Name: (1R,3aR,4S,7aR)-4-[dimethyl(phenyl)silyl]-6-keto-1-[2-(2-ketoethyl)-1,3-dithian-2-yl]-1,3,4,5,7,7a-hexahydroisobenzofuran-3a-carboxylic acid methyl ester Formula: C24H32O5S2Si MolecularWeight: 492.72338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C12COC(C1CC(=O)CC2[Si](C)(C)C3=CC=CC=C3)C4(SCCCS4)CC=O

Isomeric SMILES

COC(=O)[C@]12CO[C@H]([C@@H]1CC(=O)C[C@@H]2[Si](C)(C)C3=CC=CC=C3)C4(SCCCS4)CC=O

InChI

InChI=1S/C24H32O5S2Si/c1-28-22(27)23-16-29-21(24(10-11-25)30-12-7-13-31-24)19(23)14-17(26)15-20(23)32(2,3)18-8-5-4-6-9-18/h4-6,8-9,11,19-21H,7,10,12-16H2,1-3H3/t19-,20-,21+,23+/m0/s1