prop-2-enyl (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate

Systemtic Name: prop-2-enyl (2S,4R)-2-ethoxy-6-methyl-4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5-carboxylate Openeye Name: allyl (2S,4R)-2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiine-5-carboxylate CAS Name: (2S,4R)-2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiin-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4R)-2-ethoxy-6-methyl-4-oxo-2,3-dihydro-1,4-oxathiine-5-carboxylate Traditional Name: (2S,4R)-2-ethoxy-4-keto-6-methyl-2,3-dihydro-1,4-oxathiin-5-carboxylic acid allyl ester Formula: C11H16O5S MolecularWeight: 260.30674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CS(=O)C(=C(O1)C)C(=O)OCC=C

Isomeric SMILES

CCO[C@@H]1C[S@@](=O)C(=C(O1)C)C(=O)OCC=C

InChI

InChI=1S/C11H16O5S/c1-4-6-15-11(12)10-8(3)16-9(14-5-2)7-17(10)13/h4,9H,1,5-7H2,2-3H3/t9-,17+/m0/s1