5-azanyl-N1,N3-bis(2-ethoxy-1,3-dioxan-5-yl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-azanyl-N1,N3-bis(2-ethoxy-1,3-dioxan-5-yl)-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide Openeye Name: 5-amino-N1,N3-bis(2-ethoxy-1,3-dioxan-5-yl)-2,4,6-triiodo-benzene-1,3-dicarboxamide CAS Name: 5-amino-N1,N3-bis(2-ethoxy-1,3-dioxan-5-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide IUPAC Name: 5-amino-1-N,3-N-bis(2-ethoxy-1,3-dioxan-5-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide Traditional Name: 5-amino-N,N'-bis(2-ethoxy-1,3-dioxan-5-yl)-2,4,6-triiodo-isophthalamide Formula: C20H26I3N3O8 MolecularWeight: 817.14915

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1OCC(CO1)NC(=O)C2=C(C(=C(C(=C2I)N)I)C(=O)NC3COC(OC3)OCC)I

Isomeric SMILES

CCOC1OCC(CO1)NC(=O)C2=C(C(=C(C(=C2I)N)I)C(=O)NC3COC(OC3)OCC)I

InChI

InChI=1S/C20H26I3N3O8/c1-3-29-19-31-5-9(6-32-19)25-17(27)11-13(21)12(15(23)16(24)14(11)22)18(28)26-10-7-33-20(30-4-2)34-8-10/h9-10,19-20H,3-8,24H2,1-2H3,(H,25,27)(H,26,28)