[(2R,3R)-3-acetyloxy-2-[(2R)-5-sulfanylidenepyrrolidin-2-yl]butyl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-2-[(2R)-5-sulfanylidenepyrrolidin-2-yl]butyl] ethanoate Openeye Name: [(2R,3R)-3-acetoxy-2-[(2R)-5-thioxopyrrolidin-2-yl]butyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-2-[(2R)-5-sulfanylidene-2-pyrrolidinyl]butyl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-2-[(2R)-5-sulfanylidenepyrrolidin-2-yl]butyl] acetate Traditional Name: acetic acid [(2R,3R)-3-acetoxy-2-[(2R)-5-thioxopyrrolidin-2-yl]butyl] ester Formula: C12H19NO4S MolecularWeight: 273.34856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC(=O)C)C1CCC(=S)N1)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H](COC(=O)C)[C@H]1CCC(=S)N1)OC(=O)C

InChI

InChI=1S/C12H19NO4S/c1-7(17-9(3)15)10(6-16-8(2)14)11-4-5-12(18)13-11/h7,10-11H,4-6H2,1-3H3,(H,13,18)/t7-,10-,11-/m1/s1