Chemical Name: N-(2-hydroxyethyl)-N’-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide (as per EP)
Synonym: Iopamidol Hydroxyethyl Derivative ; Iopamidol BP Impurity J
Smile: O=C(C1=C(I)C(NC([C@@H](O)C)=O)=C(I)C(C(NC(CO)CO)=O)=C1I)NCCO