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

Systemtic Name: (2R)-1-[4-ethyl-3-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-ethyl-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[4-ethyl-3-(trifluoromethylthio)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[4-ethyl-3-(trifluoromethylsulfanyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[4-ethyl-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C14H15F3N2O3S MolecularWeight: 348.34071

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C14H15F3N2O3S/c1-2-8-3-4-9(7-11(8)23-14(15,16)17)13(21)19-6-5-10(19)12(20)18-22/h3-4,7,10,22H,2,5-6H2,1H3,(H,18,20)/t10-/m1/s1