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

Systemtic Name: (2R)-1-(4-methoxy-3-propyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(4-methoxy-3-propyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(4-methoxy-3-propylphenyl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(4-methoxy-3-propylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(4-methoxy-3-propyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-4-10-9-11(5-6-13(10)21-2)15(19)17-8-7-12(17)14(18)16-20/h5-6,9,12,20H,3-4,7-8H2,1-2H3,(H,16,18)/t12-/m1/s1