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

Systemtic Name: (2R)-1-(3-bromanyl-4,5-dimethoxy-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-bromo-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3-bromo-4,5-dimethoxyphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3-bromo-4,5-dimethoxybenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-bromo-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C13H15BrN2O5 MolecularWeight: 359.1726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)Br)OC

InChI

InChI=1S/C13H15BrN2O5/c1-20-10-6-7(5-8(14)11(10)21-2)13(18)16-4-3-9(16)12(17)15-19/h5-6,9,19H,3-4H2,1-2H3,(H,15,17)/t9-/m1/s1