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

Systemtic Name: (2R)-1-[3,4-dimethoxy-5-(3-methoxypropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3,4-dimethoxy-5-(3-methoxypropyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(3-methoxypropyl)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3,4-dimethoxy-5-(3-methoxypropyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3,4-dimethoxy-5-(3-methoxypropyl)benzoyl]azetidine-2-carbohydroxamic acid Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

COCCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C17H24N2O6/c1-23-8-4-5-11-9-12(10-14(24-2)15(11)25-3)17(21)19-7-6-13(19)16(20)18-22/h9-10,13,22H,4-8H2,1-3H3,(H,18,20)/t13-/m1/s1