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

Systemtic Name: ethyl (3R)-3-[(1R,2S)-2-methyl-1-oxidanylidene-1,3-dithian-2-yl]-3-oxidanyl-butanoate Openeye Name: ethyl (3R)-3-hydroxy-3-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]butanoate CAS Name: (3R)-3-hydroxy-3-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]butanoic acid ethyl ester IUPAC Name: ethyl (3R)-3-hydroxy-3-[(1R,2S)-2-methyl-1-oxo-1,3-dithian-2-yl]butanoate Traditional Name: (3R)-3-hydroxy-3-[(1R,2S)-1-keto-2-methyl-1,3-dithian-2-yl]butyric acid ethyl ester Formula: C11H20O4S2 MolecularWeight: 280.4041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O4S2/c1-4-15-9(12)8-10(2,13)11(3)16-6-5-7-17(11)14/h13H,4-8H2,1-3H3/t10-,11+,17-/m1/s1