2-[1-(4-bromophenyl)-3-[(2-bromophenyl)methyl]-2-oxidanylidene-1,3-diazinan-5-yl]ethanoic acid

Systemtic Name: 2-[1-(4-bromophenyl)-3-[(2-bromophenyl)methyl]-2-oxidanylidene-1,3-diazinan-5-yl]ethanoic acid Openeye Name: 2-[1-(4-bromophenyl)-3-[(2-bromophenyl)methyl]-2-oxo-hexahydropyrimidin-5-yl]acetic acid CAS Name: 2-[1-(4-bromophenyl)-3-[(2-bromophenyl)methyl]-2-oxo-1,3-diazinan-5-yl]acetic acid IUPAC Name: 2-[1-(4-bromophenyl)-3-[(2-bromophenyl)methyl]-2-oxo-1,3-diazinan-5-yl]acetic acid Traditional Name: 2-[1-(2-bromobenzyl)-3-(4-bromophenyl)-2-keto-hexahydropyrimidin-5-yl]acetic acid Formula: C19H18Br2N2O3 MolecularWeight: 482.16582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C(=O)N1CC2=CC=CC=C2Br)C3=CC=C(C=C3)Br)CC(=O)O

Isomeric SMILES

C1C(CN(C(=O)N1CC2=CC=CC=C2Br)C3=CC=C(C=C3)Br)CC(=O)O

InChI

InChI=1S/C19H18Br2N2O3/c20-15-5-7-16(8-6-15)23-11-13(9-18(24)25)10-22(19(23)26)12-14-3-1-2-4-17(14)21/h1-8,13H,9-12H2,(H,24,25)