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

Systemtic Name: (2R)-N-oxidanyl-1-[4-pentyl-3-(trifluoromethylsulfanyl)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-pentyl-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[4-pentyl-3-(trifluoromethylthio)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-pentyl-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-amyl-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C17H21F3N2O3S MolecularWeight: 390.42045

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

CCCCCC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C17H21F3N2O3S/c1-2-3-4-5-11-6-7-12(10-14(11)26-17(18,19)20)16(24)22-9-8-13(22)15(23)21-25/h6-7,10,13,25H,2-5,8-9H2,1H3,(H,21,23)/t13-/m1/s1