(2R)-1-[3-(1-fluoranylpropyl)-4,5-dimethoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[3-(1-fluoranylpropyl)-4,5-dimethoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(1-fluoropropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3-(1-fluoropropyl)-4,5-dimethoxyphenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3-(1-fluoropropyl)-4,5-dimethoxybenzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3-(1-fluoropropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid Formula: C16H21FN2O5 MolecularWeight: 340.346743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C16H21FN2O5/c1-4-11(17)10-7-9(8-13(23-2)14(10)24-3)16(21)19-6-5-12(19)15(20)18-22/h7-8,11-12,22H,4-6H2,1-3H3,(H,18,20)/t11?,12-/m1/s1