8-(phenylcarbonyl)-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene-7-carboxylic acid

Systemtic Name: 8-(phenylcarbonyl)-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene-7-carboxylic acid Openeye Name: 8-benzoyl-4-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene-7-carboxylic acid CAS Name: 8-benzoyl-4-(3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-ene-7-carboxylic acid IUPAC Name: 8-benzoyl-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene-7-carboxylic acid Traditional Name: 8-benzoyl-4-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene-7-carboxylic acid Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CC(C1N2C(=O)C3=CC=CC=C3)C(=O)O)C4=CN=CC=C4

Isomeric SMILES

C1C=C(C2CC(C1N2C(=O)C3=CC=CC=C3)C(=O)O)C4=CN=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-19(13-5-2-1-3-6-13)22-17-9-8-15(14-7-4-10-21-12-14)18(22)11-16(17)20(24)25/h1-8,10,12,16-18H,9,11H2,(H,24,25)