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

Systemtic Name: (2R)-1-[3-(3-ethoxypropyl)-4,5-dimethoxy-phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(3-ethoxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3-(3-ethoxypropyl)-4,5-dimethoxyphenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3-(3-ethoxypropyl)-4,5-dimethoxybenzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3-(3-ethoxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid Formula: C18H26N2O6 MolecularWeight: 366.40884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC1=C(C(=CC(=C1)C(=O)N2CCC2C(=O)NO)OC)OC

Isomeric SMILES

CCOCCCC1=C(C(=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO)OC)OC

InChI

InChI=1S/C18H26N2O6/c1-4-26-9-5-6-12-10-13(11-15(24-2)16(12)25-3)18(22)20-8-7-14(20)17(21)19-23/h10-11,14,23H,4-9H2,1-3H3,(H,19,21)/t14-/m1/s1