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

Systemtic Name: (2R)-1-(4-ethenoxy-3-methoxy-5-prop-2-enyl-phenyl)carbonyl-N-oxidanyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-allyl-5-methoxy-4-vinyloxy-benzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-1-[(4-ethenoxy-3-methoxy-5-prop-2-enylphenyl)-oxomethyl]-N-hydroxy-2-azetidinecarboxamide IUPAC Name: (2R)-1-(4-ethenoxy-3-methoxy-5-prop-2-enylbenzoyl)-N-hydroxyazetidine-2-carboxamide Traditional Name: (2R)-1-(3-allyl-5-methoxy-4-vinyloxy-benzoyl)azetidine-2-carbohydroxamic acid Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-4-6-11-9-12(10-14(23-3)15(11)24-5-2)17(21)19-8-7-13(19)16(20)18-22/h4-5,9-10,13,22H,1-2,6-8H2,3H3,(H,18,20)/t13-/m1/s1