5-[2-hydroxyethyl(2-oxidanylpropanoyl)amino]-2,4,6-tris(iodanyl)-N3,N3-bis[1,3,4-tris(oxidanyl)butan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-hydroxyethyl(2-oxidanylpropanoyl)amino]-2,4,6-tris(iodanyl)-N3,N3-bis[1,3,4-tris(oxidanyl)butan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N3,N3-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-5-[2-hydroxyethyl(2-hydroxypropanoyl)amino]-2,4,6-triiodo-benzene-1,3-dicarboxamide CAS Name: 5-[2-hydroxyethyl-(2-hydroxy-1-oxopropyl)amino]-2,4,6-triiodo-N3,N3-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide IUPAC Name: 5-[2-hydroxyethyl(2-hydroxypropanoyl)amino]-2,4,6-triiodo-3-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide Traditional Name: N',N'-bis(2,3-dihydroxy-1-methylol-propyl)-5-[2-hydroxyethyl(lactoyl)amino]-2,4,6-triiodo-isophthalamide Formula: C21H30I3N3O11 MolecularWeight: 881.18981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCO)C1=C(C(=C(C(=C1I)C(=O)N(C(CO)C(CO)O)C(CO)C(CO)O)I)C(=O)N)I)O

Isomeric SMILES

CC(C(=O)N(CCO)C1=C(C(=C(C(=C1I)C(=O)N(C(CO)C(CO)O)C(CO)C(CO)O)I)C(=O)N)I)O

InChI

InChI=1S/C21H30I3N3O11/c1-8(33)20(37)26(2-3-28)18-16(23)13(19(25)36)15(22)14(17(18)24)21(38)27(9(4-29)11(34)6-31)10(5-30)12(35)7-32/h8-12,28-35H,2-7H2,1H3,(H2,25,36)