[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(3-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C13H13BrN2O5 MolecularWeight: 357.15672

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(C(=O)N1)C(=O)COC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H13BrN2O5/c14-9-2-1-3-10(6-9)20-8-12(18)21-7-11(17)16-5-4-15-13(16)19/h1-3,6H,4-5,7-8H2,(H,15,19)