2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N-methylacetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methylacetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N-methyl-acetamide Formula: C11H20N2O4S MolecularWeight: 276.3525

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CNCC1O)C(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CN([C@@H]1CNC[C@H]1O)C(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H20N2O4S/c1-13(9-5-12-6-10(9)14)11(15)4-8-2-3-18(16,17)7-8/h8-10,12,14H,2-7H2,1H3/t8?,9-,10-/m1/s1