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

Systemtic Name: (2R)-1-(3-methoxy-4-methyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-methoxy-4-methyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(3-methoxy-4-methylphenyl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(3-methoxy-4-methylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(3-methoxy-4-methyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C13H16N2O4 MolecularWeight: 264.27714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC2C(=O)NO)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC

InChI

InChI=1S/C13H16N2O4/c1-8-3-4-9(7-11(8)19-2)13(17)15-6-5-10(15)12(16)14-18/h3-4,7,10,18H,5-6H2,1-2H3,(H,14,16)/t10-/m1/s1