(2R)-1-[4-butoxy-3-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[4-butoxy-3-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-butoxy-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[4-butoxy-3-(trifluoromethylthio)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[4-butoxy-3-(trifluoromethylsulfanyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[4-butoxy-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C16H19F3N2O4S MolecularWeight: 392.39327

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C16H19F3N2O4S/c1-2-3-8-25-12-5-4-10(9-13(12)26-16(17,18)19)15(23)21-7-6-11(21)14(22)20-24/h4-5,9,11,24H,2-3,6-8H2,1H3,(H,20,22)/t11-/m1/s1