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

Systemtic Name: [(3R,4R)-4-acetyloxy-1-methyl-2-oxidanyl-5-oxidanylidene-pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-2-hydroxy-1-methyl-5-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2-hydroxy-1-methyl-5-oxo-3-pyrrolidinyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2-hydroxy-1-methyl-5-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-2-hydroxy-5-keto-1-methyl-pyrrolidin-3-yl] ester Formula: C9H13NO6 MolecularWeight: 231.20262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N(C1O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C(=O)N(C1O)C)OC(=O)C

InChI

InChI=1S/C9H13NO6/c1-4(11)15-6-7(16-5(2)12)9(14)10(3)8(6)13/h6-8,13H,1-3H3/t6-,7-,8?/m1/s1