(2R)-1-(3,5-dimethylphenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide

Systemtic Name: (2R)-1-(3,5-dimethylphenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,5-dimethylbenzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,5-dimethylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,5-dimethylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,5-dimethylbenzoyl)azetidine-2-carbohydroxamic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-8-5-9(2)7-10(6-8)13(17)15-4-3-11(15)12(16)14-18/h5-7,11,18H,3-4H2,1-2H3,(H,14,16)/t11-/m1/s1