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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C)(C1(SCCCS1=O)C)O

Isomeric SMILES

CCOC(=O)[C@@H](C)[C@](C)([C@]1(SCCC[S@]1=O)C)O

InChI

InChI=1S/C12H22O4S2/c1-5-16-10(13)9(2)11(3,14)12(4)17-7-6-8-18(12)15/h9,14H,5-8H2,1-4H3/t9-,11-,12+,18-/m1/s1