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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1)C(=O)N2CC(C2C(=O)NO)CC)OC)OC

Isomeric SMILES

CCCC1=C(C(=CC(=C1)C(=O)N2C[C@H]([C@@H]2C(=O)NO)CC)OC)OC

InChI

InChI=1S/C18H26N2O5/c1-5-7-12-8-13(9-14(24-3)16(12)25-4)18(22)20-10-11(6-2)15(20)17(21)19-23/h8-9,11,15,23H,5-7,10H2,1-4H3,(H,19,21)/t11-,15-/m1/s1