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

Systemtic Name: (2R)-1-(3,5-dimethoxy-4-methyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dimethoxy-4-methyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,5-dimethoxy-4-methylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,5-dimethoxy-4-methylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dimethoxy-4-methyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C14H18N2O5 MolecularWeight: 294.30312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)N2CCC2C(=O)NO)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)N2CC[C@@H]2C(=O)NO)OC

InChI

InChI=1S/C14H18N2O5/c1-8-11(20-2)6-9(7-12(8)21-3)14(18)16-5-4-10(16)13(17)15-19/h6-7,10,19H,4-5H2,1-3H3,(H,15,17)/t10-/m1/s1