(2R)-1-[4-methoxy-3-propyl-5-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[4-methoxy-3-propyl-5-(trifluoromethylsulfanyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[4-methoxy-3-propyl-5-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[[4-methoxy-3-propyl-5-(trifluoromethylthio)phenyl]-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[4-methoxy-3-propyl-5-(trifluoromethylsulfanyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[4-methoxy-3-propyl-5-(trifluoromethylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C16H19F3N2O4S MolecularWeight: 392.39327

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F)OC

Isomeric SMILES

CCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F)OC

InChI

InChI=1S/C16H19F3N2O4S/c1-3-4-9-7-10(8-12(13(9)25-2)26-16(17,18)19)15(23)21-6-5-11(21)14(22)20-24/h7-8,11,24H,3-6H2,1-2H3,(H,20,22)/t11-/m1/s1