Chemical Name: Ethyl (S)-2-amino-3-(4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)propanoate
Smiles: OC1=C(I)C=C(OC2=C(I)C=C(C[C@H](N)C(OCC)=O)C=C2I)C=C1I
Inchi: InChI=1S/C14H10I2O3/c1-18-10-2-4-11(5-3-10)19-14-12(15)6-9(8-17)7-13(14)16/h2-8H,1H3