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

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 4-(4-methoxyphenoxy)butanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(4-methoxyphenoxy)butanoate CAS Name: 4-(4-methoxyphenoxy)butanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 4-(4-methoxyphenoxy)butanoate Traditional Name: 4-(4-methoxyphenoxy)butyric acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)N2CCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)OCC(=O)N2CCNC2=O

InChI

InChI=1S/C16H20N2O6/c1-22-12-4-6-13(7-5-12)23-10-2-3-15(20)24-11-14(19)18-9-8-17-16(18)21/h4-7H,2-3,8-11H2,1H3,(H,17,21)