(1-ethanoyl-5-oxidanylidene-pyrrolidin-3-yl) ethanoate

Systemtic Name: (1-ethanoyl-5-oxidanylidene-pyrrolidin-3-yl) ethanoate Openeye Name: (1-acetyl-5-oxo-pyrrolidin-3-yl) acetate CAS Name: acetic acid (1-acetyl-5-oxo-3-pyrrolidinyl) ester IUPAC Name: (1-acetyl-5-oxopyrrolidin-3-yl) acetate Traditional Name: acetic acid (1-acetyl-5-keto-pyrrolidin-3-yl) ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1=O)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(CC1=O)OC(=O)C

InChI

InChI=1S/C8H11NO4/c1-5(10)9-4-7(3-8(9)12)13-6(2)11/h7H,3-4H2,1-2H3