(4-acetyloxy-2-methyl-5-oxidanylidene-pyrrolidin-3-yl) ethanoate

Systemtic Name: (4-acetyloxy-2-methyl-5-oxidanylidene-pyrrolidin-3-yl) ethanoate Openeye Name: (4-acetoxy-2-methyl-5-oxo-pyrrolidin-3-yl) acetate CAS Name: acetic acid (4-acetyloxy-2-methyl-5-oxo-3-pyrrolidinyl) ester IUPAC Name: (4-acetyloxy-2-methyl-5-oxopyrrolidin-3-yl) acetate Traditional Name: acetic acid (4-acetoxy-5-keto-2-methyl-pyrrolidin-3-yl) ester Formula: C9H13NO5 MolecularWeight: 215.20322

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)N1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(=O)N1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H13NO5/c1-4-7(14-5(2)11)8(9(13)10-4)15-6(3)12/h4,7-8H,1-3H3,(H,10,13)