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

Systemtic Name: (2R)-1-(3-methoxy-4-oxidanyl-5-prop-2-enyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-allyl-4-hydroxy-5-methoxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[(4-hydroxy-3-methoxy-5-prop-2-enylphenyl)-oxomethyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(4-hydroxy-3-methoxy-5-prop-2-enylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(3-allyl-4-hydroxy-5-methoxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CC=C)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1O)CC=C)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C15H18N2O5/c1-3-4-9-7-10(8-12(22-2)13(9)18)15(20)17-6-5-11(17)14(19)16-21/h3,7-8,11,18,21H,1,4-6H2,2H3,(H,16,19)/t11-/m1/s1