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

Systemtic Name: (2R)-1-(3-ethynyl-4,5-dimethoxy-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-ethynyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3-ethynyl-4,5-dimethoxyphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3-ethynyl-4,5-dimethoxybenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-ethynyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5/c1-4-9-7-10(8-12(21-2)13(9)22-3)15(19)17-6-5-11(17)14(18)16-20/h1,7-8,11,20H,5-6H2,2-3H3,(H,16,18)/t11-/m1/s1