[(2R,3S)-3-acetyloxy-2-oxidanyl-3-[(3S)-5-oxidanylidenepyrazolidin-3-yl]propyl] ethanoate

Systemtic Name: [(2R,3S)-3-acetyloxy-2-oxidanyl-3-[(3S)-5-oxidanylidenepyrazolidin-3-yl]propyl] ethanoate Openeye Name: [(2R,3S)-3-acetoxy-2-hydroxy-3-[(3S)-5-oxopyrazolidin-3-yl]propyl] acetate CAS Name: acetic acid [(2R,3S)-3-acetyloxy-2-hydroxy-3-[(3S)-5-oxo-3-pyrazolidinyl]propyl] ester IUPAC Name: [(2R,3S)-3-acetyloxy-2-hydroxy-3-[(3S)-5-oxopyrazolidin-3-yl]propyl] acetate Traditional Name: acetic acid [(2R,3S)-3-acetoxy-2-hydroxy-3-[(3S)-5-ketopyrazolidin-3-yl]propyl] ester Formula: C10H16N2O6 MolecularWeight: 260.24384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C1CC(=O)NN1)OC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H]1CC(=O)NN1)OC(=O)C)O

InChI

InChI=1S/C10H16N2O6/c1-5(13)17-4-8(15)10(18-6(2)14)7-3-9(16)12-11-7/h7-8,10-11,15H,3-4H2,1-2H3,(H,12,16)/t7-,8+,10-/m0/s1