[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-bromo-4,5-dimethoxy-phenyl)acetate CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)acetic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(2-bromo-4,5-dimethoxyphenyl)acetate Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C15H17BrN2O6 MolecularWeight: 401.20928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OCC(=O)N2CCNC2=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OCC(=O)N2CCNC2=O)Br)OC

InChI

InChI=1S/C15H17BrN2O6/c1-22-11-5-9(10(16)7-12(11)23-2)6-14(20)24-8-13(19)18-4-3-17-15(18)21/h5,7H,3-4,6,8H2,1-2H3,(H,17,21)