(3R,4R)-N-(2-methylpropyl)-4-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: (3R,4R)-N-(2-methylpropyl)-4-oxidanyl-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: (3R,4R)-4-hydroxy-N-isobutyl-1,1-dioxo-thiolane-3-sulfonamide CAS Name: (3R,4R)-4-hydroxy-N-(2-methylpropyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: (3R,4R)-4-hydroxy-N-(2-methylpropyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: (3R,4R)-4-hydroxy-N-isobutyl-1,1-diketo-thiolane-3-sulfonamide Formula: C8H17NO5S2 MolecularWeight: 271.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1CS(=O)(=O)CC1O

Isomeric SMILES

CC(C)CNS(=O)(=O)[C@H]1CS(=O)(=O)C[C@H]1O

InChI

InChI=1S/C8H17NO5S2/c1-6(2)3-9-16(13,14)8-5-15(11,12)4-7(8)10/h6-10H,3-5H2,1-2H3/t7-,8+/m1/s1