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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C1=O)OC(=O)C

Isomeric SMILES

CCN1C(=O)CC(C1=O)OC(=O)C

InChI

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