[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 6-(5-methyl-2-oxidanylidene-1,3-dihydroimidazol-4-yl)-6-oxidanylidene-hexanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxo-hexanoate CAS Name: 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate Traditional Name: 6-keto-6-(2-keto-5-methyl-4-imidazolin-4-yl)hexanoic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)CCCCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)CCCCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O5/c1-11-17(21-18(25)20-11)14(22)4-2-3-5-16(24)26-10-15(23)12-6-8-13(19)9-7-12/h6-9H,2-5,10H2,1H3,(H2,20,21,25)