3-(4-methoxyphenyl)carbonyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid Openeye Name: 3-(4-methoxybenzoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-3-azabicyclo[2.2.1]heptane-2-carboxylic acid IUPAC Name: 3-(4-methoxybenzoyl)-3-azabicyclo[2.2.1]heptane-2-carboxylic acid Traditional Name: 3-p-anisoyl-3-azabicyclo[2.2.1]heptane-2-carboxylic acid Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3)C2C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3CCC(C3)C2C(=O)O

InChI

InChI=1S/C15H17NO4/c1-20-12-6-3-9(4-7-12)14(17)16-11-5-2-10(8-11)13(16)15(18)19/h3-4,6-7,10-11,13H,2,5,8H2,1H3,(H,18,19)