3-(4-methoxyphenyl)carbonyl-N-oxidanyl-3-azabicyclo[2.2.1]heptane-2-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-N-oxidanyl-3-azabicyclo[2.2.1]heptane-2-carboxamide Openeye Name: 3-(4-methoxybenzoyl)-3-azabicyclo[2.2.1]heptane-2-carbohydroxamic acid CAS Name: N-hydroxy-3-[(4-methoxyphenyl)-oxomethyl]-3-azabicyclo[2.2.1]heptane-2-carboxamide IUPAC Name: N-hydroxy-3-(4-methoxybenzoyl)-3-azabicyclo[2.2.1]heptane-2-carboxamide Traditional Name: 3-p-anisoyl-3-azabicyclo[2.2.1]heptane-2-carbohydroxamic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3)C2C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3)C2C(=O)NO

InChI

InChI=1S/C15H18N2O4/c1-21-12-6-3-9(4-7-12)15(19)17-11-5-2-10(8-11)13(17)14(18)16-20/h3-4,6-7,10-11,13,20H,2,5,8H2,1H3,(H,16,18)