[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 3-bromanyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-bromo-4-ethoxy-5-methoxy-benzoate CAS Name: 3-bromo-4-ethoxy-5-methoxybenzoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 3-bromo-4-ethoxy-5-methoxybenzoate Traditional Name: 3-bromo-4-ethoxy-5-methoxy-benzoic 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:

CCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)N2CCNC2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)OCC(=O)N2CCNC2=O)OC

InChI

InChI=1S/C15H17BrN2O6/c1-3-23-13-10(16)6-9(7-11(13)22-2)14(20)24-8-12(19)18-5-4-17-15(18)21/h6-7H,3-5,8H2,1-2H3,(H,17,21)