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

Systemtic Name: (2R)-1-[3,4-dimethoxy-5-(3-phenylmethoxypropyl)phenyl]carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-[3-(3-benzyloxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[[3,4-dimethoxy-5-(3-phenylmethoxypropyl)phenyl]-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-[3,4-dimethoxy-5-(3-phenylmethoxypropyl)benzoyl]-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-[3-(3-benzoxypropyl)-4,5-dimethoxy-benzoyl]azetidine-2-carbohydroxamic acid Formula: C23H28N2O6 MolecularWeight: 428.47822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CCCOCC2=CC=CC=C2)C(=O)N3CCC3C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)CCCOCC2=CC=CC=C2)C(=O)N3CC[C@@H]3C(=O)NO

InChI

InChI=1S/C23H28N2O6/c1-29-20-14-18(23(27)25-11-10-19(25)22(26)24-28)13-17(21(20)30-2)9-6-12-31-15-16-7-4-3-5-8-16/h3-5,7-8,13-14,19,28H,6,9-12,15H2,1-2H3,(H,24,26)/t19-/m1/s1