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

Systemtic Name: (2R)-1-[3,4-dimethoxy-5-(3-propoxypropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3,4-dimethoxy-5-(3-propoxypropyl)benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(3-propoxypropyl)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3,4-dimethoxy-5-(3-propoxypropyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3,4-dimethoxy-5-(3-propoxypropyl)benzoyl]azetidine-2-carbohydroxamic acid Formula: C19H28N2O6 MolecularWeight: 380.43542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CCCOCCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C19H28N2O6/c1-4-9-27-10-5-6-13-11-14(12-16(25-2)17(13)26-3)19(23)21-8-7-15(21)18(22)20-24/h11-12,15,24H,4-10H2,1-3H3,(H,20,22)/t15-/m1/s1