2,4-diethyl-6-(4-methylphenyl)-7-oxidanylidene-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid

Systemtic Name: 2,4-diethyl-6-(4-methylphenyl)-7-oxidanylidene-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Openeye Name: 2,4-diethyl-7-oxo-6-(p-tolyl)-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid CAS Name: 2,4-diethyl-6-(4-methylphenyl)-7-oxo-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid IUPAC Name: 2,4-diethyl-6-(4-methylphenyl)-7-oxo-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Traditional Name: 2,4-diethyl-7-keto-6-(p-tolyl)-6-azabicyclo[3.2.1]oct-3-ene-8-carboxylic acid Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C(C2C(C1C(=O)N2C3=CC=C(C=C3)C)C(=O)O)CC

Isomeric SMILES

CCC1C=C(C2C(C1C(=O)N2C3=CC=C(C=C3)C)C(=O)O)CC

InChI

InChI=1S/C19H23NO3/c1-4-12-10-13(5-2)17-16(19(22)23)15(12)18(21)20(17)14-8-6-11(3)7-9-14/h6-10,12,15-17H,4-5H2,1-3H3,(H,22,23)