N1,N3-bis[2,3-bis(oxidanyl)propyl]-5-[ethanoyl(propyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2,3-bis(oxidanyl)propyl]-5-[ethanoyl(propyl)amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide Openeye Name: 5-[acetyl(propyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide CAS Name: 5-[acetyl(propyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide IUPAC Name: 5-[acetyl(propyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide Traditional Name: 5-[acetyl(propyl)amino]-N,N'-diglyceryl-2,4,6-triiodo-isophthalamide Formula: C19H26I3N3O7 MolecularWeight: 789.13905

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)C

Isomeric SMILES

CCCN(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)C

InChI

InChI=1S/C19H26I3N3O7/c1-3-4-25(9(2)28)17-15(21)12(18(31)23-5-10(29)7-26)14(20)13(16(17)22)19(32)24-6-11(30)8-27/h10-11,26-27,29-30H,3-8H2,1-2H3,(H,23,31)(H,24,32)