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

Systemtic Name: (2R)-1-(3,4-dimethoxy-5-pentyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,4-dimethoxy-5-pentyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,4-dimethoxy-5-pentylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,4-dimethoxy-5-pentylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-amyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C18H26N2O5 MolecularWeight: 350.40944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-4-5-6-7-12-10-13(11-15(24-2)16(12)25-3)18(22)20-9-8-14(20)17(21)19-23/h10-11,14,23H,4-9H2,1-3H3,(H,19,21)/t14-/m1/s1