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

Systemtic Name: [3,4-dimethyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl] ethanoate Openeye Name: (3,4-dimethyl-2,5-dioxo-pyrrolidin-1-yl) acetate CAS Name: acetic acid (3,4-dimethyl-2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (3,4-dimethyl-2,5-dioxopyrrolidin-1-yl) acetate Traditional Name: acetic acid (2,5-diketo-3,4-dimethyl-pyrrolidino) ester Formula: C8H11NO4 MolecularWeight: 185.17724

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)OC(=O)C)C

Isomeric SMILES

CC1C(C(=O)N(C1=O)OC(=O)C)C

InChI

InChI=1S/C8H11NO4/c1-4-5(2)8(12)9(7(4)11)13-6(3)10/h4-5H,1-3H3