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

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

Systemtic Name:N,3,3-triethyl-N-(3-iodanyl-4-oxidanyl-phenyl)-2-(2-methoxyethylsulfonyl)-4-oxidanylidene-azetidine-1-carboxamide
Openeye Name:N,3,3-triethyl-N-(4-hydroxy-3-iodo-phenyl)-2-(2-methoxyethylsulfonyl)-4-oxo-azetidine-1-carboxamide
CAS Name:N,3,3-triethyl-N-(4-hydroxy-3-iodophenyl)-2-(2-methoxyethylsulfonyl)-4-oxo-1-azetidinecarboxamide
IUPAC Name:N,3,3-triethyl-N-(4-hydroxy-3-iodophenyl)-2-(2-methoxyethylsulfonyl)-4-oxoazetidine-1-carboxamide
Traditional Name:N,3,3-triethyl-N-(4-hydroxy-3-iodo-phenyl)-2-keto-4-(2-methoxyethylsulfonyl)azetidine-1-carboxamide
Formula: C19H27IN2O6S
MolecularWeight: 538.39695
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H27IN2O6S/c1-5-19(6-2)16(24)22(17(19)29(26,27)11-10-28-4)18(25)21(7-3)13-8-9-15(23)14(20)12-13/h8-9,12,17,23H,5-7,10-11H2,1-4H3


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