2,2-diethyl-N-[1-(2-iodanylphenyl)ethyl]-3-oxidanyl-4-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 2,2-diethyl-N-[1-(2-iodanylphenyl)ethyl]-3-oxidanyl-4-oxidanylidene-azetidine-1-carboxamide Openeye Name: 2,2-diethyl-3-hydroxy-N-[1-(2-iodophenyl)ethyl]-4-oxo-azetidine-1-carboxamide CAS Name: 2,2-diethyl-3-hydroxy-N-[1-(2-iodophenyl)ethyl]-4-oxo-1-azetidinecarboxamide IUPAC Name: 2,2-diethyl-3-hydroxy-N-[1-(2-iodophenyl)ethyl]-4-oxoazetidine-1-carboxamide Traditional Name: 2,2-diethyl-3-hydroxy-N-[1-(2-iodophenyl)ethyl]-4-keto-azetidine-1-carboxamide Formula: C16H21IN2O3 MolecularWeight: 416.25401

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1C(=O)NC(C)C2=CC=CC=C2I)O)CC

Isomeric SMILES

CCC1(C(C(=O)N1C(=O)NC(C)C2=CC=CC=C2I)O)CC

InChI

InChI=1S/C16H21IN2O3/c1-4-16(5-2)13(20)14(21)19(16)15(22)18-10(3)11-8-6-7-9-12(11)17/h6-10,13,20H,4-5H2,1-3H3,(H,18,22)