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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)N(C1=O)OC(=O)C

Isomeric SMILES

CCC1CC(=O)N(C1=O)OC(=O)C

InChI

InChI=1S/C8H11NO4/c1-3-6-4-7(11)9(8(6)12)13-5(2)10/h6H,3-4H2,1-2H3