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

Systemtic Name: (2R)-1-(3-hexyl-4,5-dimethoxy-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-hexyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3-hexyl-4,5-dimethoxyphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3-hexyl-4,5-dimethoxybenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-hexyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CCCCCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C19H28N2O5/c1-4-5-6-7-8-13-11-14(12-16(25-2)17(13)26-3)19(23)21-10-9-15(21)18(22)20-24/h11-12,15,24H,4-10H2,1-3H3,(H,20,22)/t15-/m1/s1