(2R)-1-(3-methoxy-4-oxidanyl-5-propyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-(3-methoxy-4-oxidanyl-5-propyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(4-hydroxy-3-methoxy-5-propyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(4-hydroxy-3-methoxy-5-propylphenyl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(4-hydroxy-3-methoxy-5-propylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(4-hydroxy-3-methoxy-5-propyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)O

Isomeric SMILES

CCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)O

InChI

InChI=1S/C15H20N2O5/c1-3-4-9-7-10(8-12(22-2)13(9)18)15(20)17-6-5-11(17)14(19)16-21/h7-8,11,18,21H,3-6H2,1-2H3,(H,16,19)/t11-/m1/s1