[1-[3-aminocarbonyl-5-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]-2-oxidanylidene-piperidin-3-yl] ethanoate

Systemtic Name: [1-[3-aminocarbonyl-5-(ethylcarbamoyl)-2,4,6-tris(iodanyl)phenyl]-2-oxidanylidene-piperidin-3-yl] ethanoate Openeye Name: [1-[3-carbamoyl-5-(ethylcarbamoyl)-2,4,6-triiodo-phenyl]-2-oxo-3-piperidyl] acetate CAS Name: acetic acid [1-[3-carbamoyl-5-(ethylcarbamoyl)-2,4,6-triiodophenyl]-2-oxo-3-piperidinyl] ester IUPAC Name: [1-[3-carbamoyl-5-(ethylcarbamoyl)-2,4,6-triiodophenyl]-2-oxopiperidin-3-yl] acetate Traditional Name: acetic acid [1-[3-carbamoyl-5-(ethylcarbamoyl)-2,4,6-triiodo-phenyl]-2-keto-3-piperidyl] ester Formula: C17H18I3N3O5 MolecularWeight: 725.05533

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C(=C(C(=C1I)C(=O)N)I)N2CCCC(C2=O)OC(=O)C)I

Isomeric SMILES

CCNC(=O)C1=C(C(=C(C(=C1I)C(=O)N)I)N2CCCC(C2=O)OC(=O)C)I

InChI

InChI=1S/C17H18I3N3O5/c1-3-22-16(26)10-11(18)9(15(21)25)12(19)14(13(10)20)23-6-4-5-8(17(23)27)28-7(2)24/h8H,3-6H2,1-2H3,(H2,21,25)(H,22,26)