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

Systemtic Name: (2R)-1-(3,4-dimethoxy-5-prop-1-ynyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3,4-dimethoxy-5-prop-1-ynyl-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,4-dimethoxy-5-prop-1-ynylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,4-dimethoxy-5-prop-1-ynylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3,4-dimethoxy-5-prop-1-ynyl-benzoyl)azetidine-2-carbohydroxamic acid Formula: C16H18N2O5 MolecularWeight: 318.32452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC(=CC(=C1OC)OC)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

CC#CC1=CC(=CC(=C1OC)OC)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C16H18N2O5/c1-4-5-10-8-11(9-13(22-2)14(10)23-3)16(20)18-7-6-12(18)15(19)17-21/h8-9,12,21H,6-7H2,1-3H3,(H,17,19)/t12-/m1/s1