(2R)-1-[3,5-bis(bromanyl)-4-methoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-[3,5-bis(bromanyl)-4-methoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dibromo-4-methoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,5-dibromo-4-methoxyphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,5-dibromo-4-methoxybenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dibromo-4-methoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C12H12Br2N2O4 MolecularWeight: 408.04268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C(=O)N2CCC2C(=O)NO)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C(=O)N2CC[C@@H]2C(=O)NO)Br

InChI

InChI=1S/C12H12Br2N2O4/c1-20-10-7(13)4-6(5-8(10)14)12(18)16-3-2-9(16)11(17)15-19/h4-5,9,19H,2-3H2,1H3,(H,15,17)/t9-/m1/s1