2-[2-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethyl]-3,3-diethyl-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2-[2-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]ethyl]-3,3-diethyl-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3,3-diethyl-2-[2-(4-hydroxy-3,5-diiodo-phenyl)ethyl]-4-oxo-azetidine-1-carboxamide CAS Name: 3,3-diethyl-2-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 3,3-diethyl-2-[2-(4-hydroxy-3,5-diiodophenyl)ethyl]-4-oxoazetidine-1-carboxamide Traditional Name: 3,3-diethyl-2-[2-(4-hydroxy-3,5-diiodo-phenyl)ethyl]-4-keto-azetidine-1-carboxamide Formula: C16H20I2N2O3 MolecularWeight: 542.15054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)N)CCC2=CC(=C(C(=C2)I)O)I)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)N)CCC2=CC(=C(C(=C2)I)O)I)CC

InChI

InChI=1S/C16H20I2N2O3/c1-3-16(4-2)12(20(14(16)22)15(19)23)6-5-9-7-10(17)13(21)11(18)8-9/h7-8,12,21H,3-6H2,1-2H3,(H2,19,23)