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

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

Systemtic Name:5-acetamido-N1,N3-bis[2,3-bis(oxidanyl)propyl]-2,4,6-tris(iodanyl)-N1,N3-dimethyl-benzene-1,3-dicarboxamide
Openeye Name:5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1,N3-dimethyl-benzene-1,3-dicarboxamide
CAS Name:5-acetamido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1,N3-dimethylbenzene-1,3-dicarboxamide
IUPAC Name:5-acetamido-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1-N,3-N-dimethylbenzene-1,3-dicarboxamide
Traditional Name:5-acetamido-N,N'-diglyceryl-2,4,6-triiodo-N,N'-dimethyl-isophthalamide
Formula: C18H24I3N3O7
MolecularWeight: 775.11247
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C(=C1I)C(=O)N(C)CC(CO)O)I)C(=O)N(C)CC(CO)O)I


Isomeric SMILES

CC(=O)NC1=C(C(=C(C(=C1I)C(=O)N(C)CC(CO)O)I)C(=O)N(C)CC(CO)O)I


InChI

InChI=1S/C18H24I3N3O7/c1-8(27)22-16-14(20)11(17(30)23(2)4-9(28)6-25)13(19)12(15(16)21)18(31)24(3)5-10(29)7-26/h9-10,25-26,28-29H,4-7H2,1-3H3,(H,22,27)


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