N-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-N,3,3-triethyl-2-(2-methoxyethylsulfonyl)-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: N-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-N,3,3-triethyl-2-(2-methoxyethylsulfonyl)-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: N,3,3-triethyl-N-(4-hydroxy-3,5-diiodo-phenyl)-2-(2-methoxyethylsulfonyl)-4-oxo-azetidine-1-carboxamide CAS Name: N,3,3-triethyl-N-(4-hydroxy-3,5-diiodophenyl)-2-(2-methoxyethylsulfonyl)-4-oxo-1-azetidinecarboxamide IUPAC Name: N,3,3-triethyl-N-(4-hydroxy-3,5-diiodophenyl)-2-(2-methoxyethylsulfonyl)-4-oxoazetidine-1-carboxamide Traditional Name: N,3,3-triethyl-N-(4-hydroxy-3,5-diiodo-phenyl)-2-keto-4-(2-methoxyethylsulfonyl)azetidine-1-carboxamide Formula: C19H26I2N2O6S MolecularWeight: 664.29348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=O)N(CC)C2=CC(=C(C(=C2)I)O)I)S(=O)(=O)CCOC)CC

Isomeric SMILES

CCC1(C(N(C1=O)C(=O)N(CC)C2=CC(=C(C(=C2)I)O)I)S(=O)(=O)CCOC)CC

InChI

InChI=1S/C19H26I2N2O6S/c1-5-19(6-2)16(25)23(17(19)30(27,28)9-8-29-4)18(26)22(7-3)12-10-13(20)15(24)14(21)11-12/h10-11,17,24H,5-9H2,1-4H3