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ethyl (2R)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-methyl-propanoate hydrochloride

ethyl (2R)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-methyl-propanoate hydrochloride

Systemtic Name:ethyl (2R)-2-azanyl-3-[4-[3,5-bis(iodanyl)-4-oxidanyl-phenoxy]-3,5-bis(iodanyl)phenyl]-2-methyl-propanoate hydrochloride
Openeye Name:ethyl (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-2-methyl-propanoate hydrochloride
CAS Name:(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropanoic acid ethyl ester hydrochloride
IUPAC Name:ethyl (2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]-2-methylpropanoate hydrochloride
Traditional Name:(2R)-2-amino-3-[4-(4-hydroxy-3,5-diiodo-phenoxy)-3,5-diiodo-phenyl]-2-methyl-propionic acid ethyl ester hydrochloride
Formula: C18H18ClI4NO4
MolecularWeight: 855.4107
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(CC1=CC(=C(C(=C1)I)OC2=CC(=C(C(=C2)I)O)I)I)N.Cl


Isomeric SMILES

CCOC(=O)[C@@](C)(CC1=CC(=C(C(=C1)I)OC2=CC(=C(C(=C2)I)O)I)I)N.Cl


InChI

InChI=1S/C18H17I4NO4.ClH/c1-3-26-17(25)18(2,23)8-9-4-13(21)16(14(22)5-9)27-10-6-11(19)15(24)12(20)7-10;/h4-7,24H,3,8,23H2,1-2H3;1H/t18-;/m1./s1


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