[(3R,4R)-4-acetyloxy-1-(2-hydroxyethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-1-(2-hydroxyethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-1-(2-hydroxyethyl)-2,5-dioxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-1-(2-hydroxyethyl)-2,5-dioxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-1-(2-hydroxyethyl)-2,5-dioxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-1-(2-hydroxyethyl)-2,5-diketo-pyrrolidin-3-yl] ester Formula: C10H13NO7 MolecularWeight: 259.21272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1=O)CCO)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1=O)CCO)OC(=O)C

InChI

InChI=1S/C10H13NO7/c1-5(13)17-7-8(18-6(2)14)10(16)11(3-4-12)9(7)15/h7-8,12H,3-4H2,1-2H3/t7-,8-/m1/s1