[(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-2,5-diketo-pyrrolidin-3-yl] ester Formula: C8H9NO6 MolecularWeight: 215.16016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)NC1=O)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)NC1=O)OC(=O)C

InChI

InChI=1S/C8H9NO6/c1-3(10)14-5-6(15-4(2)11)8(13)9-7(5)12/h5-6H,1-2H3,(H,9,12,13)/t5-,6-/m1/s1