O1-ethyl O4-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N1CCNC1=O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N1CCNC1=O

InChI

InChI=1S/C11H14N2O6/c1-2-18-9(15)3-4-10(16)19-7-8(14)13-6-5-12-11(13)17/h3-4H,2,5-7H2,1H3,(H,12,17)/b4-3+