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

Systemtic Name: (2R)-1-(3,4-dimethoxy-5-phenyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,4-dimethoxy-5-phenyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,4-dimethoxy-5-phenylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,4-dimethoxy-5-phenylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,4-dimethoxy-5-phenyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O5/c1-25-16-11-13(19(23)21-9-8-15(21)18(22)20-24)10-14(17(16)26-2)12-6-4-3-5-7-12/h3-7,10-11,15,24H,8-9H2,1-2H3,(H,20,22)/t15-/m1/s1