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

Systemtic Name: (2R)-1-[4-ethenyl-3-(trifluoromethyloxy)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(trifluoromethoxy)-4-vinyl-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[4-ethenyl-3-(trifluoromethoxy)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[4-ethenyl-3-(trifluoromethoxy)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3-(trifluoromethoxy)-4-vinyl-benzoyl]azetidine-2-carbohydroxamic acid Formula: C14H13F3N2O4 MolecularWeight: 330.25923

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)OC(F)(F)F

Isomeric SMILES

C=CC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC(F)(F)F

InChI

InChI=1S/C14H13F3N2O4/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/h2-4,7,10,22H,1,5-6H2,(H,18,20)/t10-/m1/s1