ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate

Systemtic Name: ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-1,3,2-dioxathiolane-4-carboxylate Openeye Name: ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-oxo-1,3,2-dioxathiolane-4-carboxylate CAS Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-oxo-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester IUPAC Name: ethyl (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-oxo-1,3,2-dioxathiolane-4-carboxylate Traditional Name: (4R,5S)-5-(1,3-benzodioxol-5-yl)-2-keto-1,3,2-dioxathiolane-4-carboxylic acid ethyl ester Formula: C12H12O7S MolecularWeight: 300.28448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(OS(=O)O1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](OS(=O)O1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12O7S/c1-2-15-12(13)11-10(18-20(14)19-11)7-3-4-8-9(5-7)17-6-16-8/h3-5,10-11H,2,6H2,1H3/t10-,11+,20?/m0/s1