N-methyl-1,1-bis(oxidanylidene)-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]thiolane-3-sulfonamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]thiolane-3-sulfonamide Openeye Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methyl-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-1,1-diketo-N-methyl-thiolane-3-sulfonamide Formula: C9H18N2O5S2 MolecularWeight: 298.37962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNCC1O)S(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CN([C@@H]1CNC[C@H]1O)S(=O)(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C9H18N2O5S2/c1-11(8-4-10-5-9(8)12)18(15,16)7-2-3-17(13,14)6-7/h7-10,12H,2-6H2,1H3/t7?,8-,9-/m1/s1