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Name: 5-Acetylamino-N,N,N′,N′-tetrakis-(2-hydroxy-ethyl)-2,4,6-triiodo-isophthalamide

IUPAC: 5-acetamido-1-N,1-N,3-N,3-N-tetrakis(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide

SMILES: CC(=O)Nc1c(I)c(C(=O)N(CCO)CCO)c(I)c(C(=O)N(CCO)CCO)c1I

Canonical SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)N(CCO)CCO)I)C(=O)N(CCO)CCO)I

Summenformel: C18H24I3N3O7

Molare Masse: 775.10

InChIKey: RSAFWVMQQSKZMI-UHFFFAOYSA-N

InChI: InChI=1S/C18H24I3N3O7/c1-10(29)22-16-14(20)11(17(30)23(2-6-25)3-7-26)13(19)12(15(16)21)18(31)24(4-8-27)5-9-28/h25-28H,2-9H2,1H3,(H,22,29)

PubChem CID: 13142380 →

Synonyme

SCHEMBL621840RSAFWVMQQSKZMI-UHFFFAOYSA-N5-Acetylamino-N,N,N',N'-tetrakis-(2-hydroxy-ethyl)-2,4,6-triiodo-isophthalamide

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