[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C14H13BrN2O5 MolecularWeight: 369.16742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)N(C1=O)CC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN1CC(=O)N(C1=O)CC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O5/c1-16-6-12(19)17(14(16)21)7-13(20)22-8-11(18)9-2-4-10(15)5-3-9/h2-5H,6-8H2,1H3