ethyl (3R)-3-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-3-oxidanyl-butanoate

Systemtic Name: ethyl (3R)-3-[(1R,2R)-2-ethyl-1-oxidanylidene-1,3-dithian-2-yl]-3-oxidanyl-butanoate Openeye Name: ethyl (3R)-3-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3-hydroxy-butanoate CAS Name: (3R)-3-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3-hydroxybutanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-[(1R,2R)-2-ethyl-1-oxo-1,3-dithian-2-yl]-3-hydroxybutanoate Traditional Name: (3R)-3-[(1R,2R)-2-ethyl-1-keto-1,3-dithian-2-yl]-3-hydroxy-butyric acid ethyl ester Formula: C12H22O4S2 MolecularWeight: 294.43068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(SCCCS1=O)C(C)(CC(=O)OCC)O

Isomeric SMILES

CC[C@]1(SCCC[S@]1=O)[C@@](C)(CC(=O)OCC)O

InChI

InChI=1S/C12H22O4S2/c1-4-12(17-7-6-8-18(12)15)11(3,14)9-10(13)16-5-2/h14H,4-9H2,1-3H3/t11-,12-,18-/m1/s1