diethyl (4R,5R)-2-[(3S)-4-oxidanylidenethian-3-yl]-1,3-dioxolane-4,5-dicarboxylate

Systemtic Name: diethyl (4R,5R)-2-[(3S)-4-oxidanylidenethian-3-yl]-1,3-dioxolane-4,5-dicarboxylate Openeye Name: diethyl (4R,5R)-2-[(3S)-4-oxotetrahydrothiopyran-3-yl]-1,3-dioxolane-4,5-dicarboxylate CAS Name: (4R,5R)-2-[(3S)-4-oxo-3-thianyl]-1,3-dioxolane-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl (4R,5R)-2-[(3S)-4-oxothian-3-yl]-1,3-dioxolane-4,5-dicarboxylate Traditional Name: (4R,5R)-2-[(3S)-4-ketotetrahydrothiopyran-3-yl]-1,3-dioxolane-4,5-dicarboxylic acid diethyl ester Formula: C14H20O7S MolecularWeight: 332.3694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OC(O1)C2CSCCC2=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OC(O1)[C@@H]2CSCCC2=O)C(=O)OCC

InChI

InChI=1S/C14H20O7S/c1-3-18-12(16)10-11(13(17)19-4-2)21-14(20-10)8-7-22-6-5-9(8)15/h8,10-11,14H,3-7H2,1-2H3/t8-,10-,11-/m1/s1