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

Systemtic Name: (2R)-1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-allyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(3,4-dimethoxy-5-prop-2-enylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-allyl-4,5-dimethoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C16H20N2O5/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/h4,8-9,12,21H,1,5-7H2,2-3H3,(H,17,19)/t12-/m1/s1