(2R)-N-oxidanyl-1-(3-prop-2-enylphenyl)carbonyl-azetidine-2-carboxamide

Systemtic Name: (2R)-N-oxidanyl-1-(3-prop-2-enylphenyl)carbonyl-azetidine-2-carboxamide Openeye Name: (2R)-1-(3-allylbenzoyl)azetidine-2-carbohydroxamic acid CAS Name: (2R)-N-hydroxy-1-[oxo-(3-prop-2-enylphenyl)methyl]-2-azetidinecarboxamide IUPAC Name: (2R)-N-hydroxy-1-(3-prop-2-enylbenzoyl)azetidine-2-carboxamide Traditional Name: (2R)-1-(3-allylbenzoyl)azetidine-2-carbohydroxamic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1)C(=O)N2CCC2C(=O)NO

Isomeric SMILES

C=CCC1=CC=CC(=C1)C(=O)N2CC[C@@H]2C(=O)NO

InChI

InChI=1S/C14H16N2O3/c1-2-4-10-5-3-6-11(9-10)14(18)16-8-7-12(16)13(17)15-19/h2-3,5-6,9,12,19H,1,4,7-8H2,(H,15,17)/t12-/m1/s1