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

Systemtic Name: (2R)-N-oxidanyl-1-[4-phenylmethoxy-3-(trifluoromethylsulfanyl)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-benzyloxy-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[4-phenylmethoxy-3-(trifluoromethylthio)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-phenylmethoxy-3-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-benzoxy-3-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C19H17F3N2O4S MolecularWeight: 426.40949

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)NO)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)SC(F)(F)F

Isomeric SMILES

C1CN([C@H]1C(=O)NO)C(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3)SC(F)(F)F

InChI

InChI=1S/C19H17F3N2O4S/c20-19(21,22)29-16-10-13(18(26)24-9-8-14(24)17(25)23-27)6-7-15(16)28-11-12-4-2-1-3-5-12/h1-7,10,14,27H,8-9,11H2,(H,23,25)/t14-/m1/s1