Chemical Name: N’-[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-N,N-dimethylbenzene-1,3-dicarboxamide (as per EP) ; N1-(1,3-Dihydroxypropan-2-yl)-5-(S)-lactamido-2,4,6-triiodo-N3,N3-dimethylisophthalamide (as per USP)
Synonym: Iopamidol N,N-Dimethylamino Derivative (USP) ; Iopamidol BP Impurity F
Smile: O=C(C1=C(I)C(NC([C@@H](O)C)=O)=C(I)C(C(NC(CO)CO)=O)=C1I)N(C)C