[2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(4-bromanylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethyl] 2-(4-bromanylphenoxy)ethanoate Openeye Name: [2-oxo-2-(2-oxooxazolidin-3-yl)ethyl] 2-(4-bromophenoxy)acetate CAS Name: 2-(4-bromophenoxy)acetic acid [2-oxo-2-(2-oxo-3-oxazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxo-1,3-oxazolidin-3-yl)ethyl] 2-(4-bromophenoxy)acetate Traditional Name: 2-(4-bromophenoxy)acetic acid [2-keto-2-(2-ketooxazolidin-3-yl)ethyl] ester Formula: C13H12BrNO6 MolecularWeight: 358.14148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)COC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1COC(=O)N1C(=O)COC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrNO6/c14-9-1-3-10(4-2-9)20-8-12(17)21-7-11(16)15-5-6-19-13(15)18/h1-4H,5-8H2