[3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethanoate

Systemtic Name: [3-methyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethanoate Openeye Name: (3-methyl-2,5-dioxo-pyrrolidin-1-yl) acetate CAS Name: acetic acid (3-methyl-2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (3-methyl-2,5-dioxopyrrolidin-1-yl) acetate Traditional Name: acetic acid (2,5-diketo-3-methyl-pyrrolidino) ester Formula: C7H9NO4 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C1=O)OC(=O)C

Isomeric SMILES

CC1CC(=O)N(C1=O)OC(=O)C

InChI

InChI=1S/C7H9NO4/c1-4-3-6(10)8(7(4)11)12-5(2)9/h4H,3H2,1-2H3