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

Systemtic Name: (2R)-1-(3,4-dimethoxy-5-methylsulfanyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,4-dimethoxy-5-methylsulfanyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(methylthio)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,4-dimethoxy-5-methylsulfanylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3,4-dimethoxy-5-(methylthio)benzoyl]azetidine-2-carbohydroxamic acid Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)SC)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)SC)OC

InChI

InChI=1S/C14H18N2O5S/c1-20-10-6-8(7-11(22-3)12(10)21-2)14(18)16-5-4-9(16)13(17)15-19/h6-7,9,19H,4-5H2,1-3H3,(H,15,17)/t9-/m1/s1