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

Systemtic Name: (2R)-1-(3-butyl-4,5-dimethoxy-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-butyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3-butyl-4,5-dimethoxyphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3-butyl-4,5-dimethoxybenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-butyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CCCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C17H24N2O5/c1-4-5-6-11-9-12(10-14(23-2)15(11)24-3)17(21)19-8-7-13(19)16(20)18-22/h9-10,13,22H,4-8H2,1-3H3,(H,18,20)/t13-/m1/s1