[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 4-(4-ethanoylphenoxy)butanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 4-(4-ethanoylphenoxy)butanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(4-acetylphenoxy)butanoate CAS Name: 4-(4-acetylphenoxy)butanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(4-acetylphenoxy)butanoate Traditional Name: 4-(4-acetylphenoxy)butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C17H20N2O6 MolecularWeight: 348.3505

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)N2CCNC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)OCC(=O)N2CCNC2=O

InChI

InChI=1S/C17H20N2O6/c1-12(20)13-4-6-14(7-5-13)24-10-2-3-16(22)25-11-15(21)19-9-8-18-17(19)23/h4-7H,2-3,8-11H2,1H3,(H,18,23)