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N3,N3-bis[2,3-bis(oxidanyl)propyl]-5-[2-[2,3-bis(oxidanyl)propylamino]-2-oxidanylidene-ethoxy]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide

N3,N3-bis[2,3-bis(oxidanyl)propyl]-5-[2-[2,3-bis(oxidanyl)propylamino]-2-oxidanylidene-ethoxy]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide

Systemtic Name:N3,N3-bis[2,3-bis(oxidanyl)propyl]-5-[2-[2,3-bis(oxidanyl)propylamino]-2-oxidanylidene-ethoxy]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
Openeye Name:N3,N3-bis(2,3-dihydroxypropyl)-5-[2-(2,3-dihydroxypropylamino)-2-oxo-ethoxy]-2,4,6-triiodo-benzene-1,3-dicarboxamide
CAS Name:N3,N3-bis(2,3-dihydroxypropyl)-5-[2-(2,3-dihydroxypropylamino)-2-oxoethoxy]-2,4,6-triiodobenzene-1,3-dicarboxamide
IUPAC Name:3-N,3-N-bis(2,3-dihydroxypropyl)-5-[2-(2,3-dihydroxypropylamino)-2-oxoethoxy]-2,4,6-triiodobenzene-1,3-dicarboxamide
Traditional Name:N',N'-diglyceryl-5-[2-(glycerylamino)-2-keto-ethoxy]-2,4,6-triiodo-isophthalamide
Formula: C19H26I3N3O10
MolecularWeight: 837.13725
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Descriptors Computed from Structure

Canonical SMILES:

C(C(CO)O)NC(=O)COC1=C(C(=C(C(=C1I)C(=O)N(CC(CO)O)CC(CO)O)I)C(=O)N)I


Isomeric SMILES

C(C(CO)O)NC(=O)COC1=C(C(=C(C(=C1I)C(=O)N(CC(CO)O)CC(CO)O)I)C(=O)N)I


InChI

InChI=1S/C19H26I3N3O10/c20-14-12(18(23)33)15(21)17(35-7-11(32)24-1-8(29)4-26)16(22)13(14)19(34)25(2-9(30)5-27)3-10(31)6-28/h8-10,26-31H,1-7H2,(H2,23,33)(H,24,32)


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