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

Systemtic Name: (2R)-N-oxidanyl-1-[3-(trifluoromethylsulfanyl)-4-(2-trimethylsilylethynyl)phenyl]carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(trifluoromethylsulfanyl)-4-(2-trimethylsilylethynyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-[3-(trifluoromethylthio)-4-(2-trimethylsilylethynyl)phenyl]methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-[3-(trifluoromethylsulfanyl)-4-(2-trimethylsilylethynyl)benzoyl]azetidine-2-carboxamide Traditional Name: (2R)-1-[3-(trifluoromethylthio)-4-(2-trimethylsilylethynyl)benzoyl]azetidine-2-carbohydroxamic acid Formula: C17H19F3N2O3SSi MolecularWeight: 416.49007

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)SC(F)(F)F

Isomeric SMILES

C[Si](C)(C)C#CC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC(F)(F)F

InChI

InChI=1S/C17H19F3N2O3SSi/c1-27(2,3)9-7-11-4-5-12(10-14(11)26-17(18,19)20)16(24)22-8-6-13(22)15(23)21-25/h4-5,10,13,25H,6,8H2,1-3H3,(H,21,23)/t13-/m1/s1