ethyl (2R)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl (2R)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl (2R)-2-[(3R)-1,1-dioxothiolan-3-yl]-3-oxo-butanoate CAS Name: (2R)-2-[(3R)-1,1-dioxo-3-thiolanyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(3R)-1,1-dioxothiolan-3-yl]-3-oxobutanoate Traditional Name: (2R)-2-[(3R)-1,1-diketothiolan-3-yl]-3-keto-butyric acid ethyl ester Formula: C10H16O5S MolecularWeight: 248.29604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1CCS(=O)(=O)C1)C(=O)C

Isomeric SMILES

CCOC(=O)[C@H]([C@H]1CCS(=O)(=O)C1)C(=O)C

InChI

InChI=1S/C10H16O5S/c1-3-15-10(12)9(7(2)11)8-4-5-16(13,14)6-8/h8-9H,3-6H2,1-2H3/t8-,9-/m0/s1