4-(phenylcarbamoyl)bicyclo[2.2.2]octane-2,3-dicarboxylic acid

Systemtic Name: 4-(phenylcarbamoyl)bicyclo[2.2.2]octane-2,3-dicarboxylic acid Openeye Name: 4-(phenylcarbamoyl)bicyclo[2.2.2]octane-2,3-dicarboxylic acid CAS Name: 4-[anilino(oxo)methyl]bicyclo[2.2.2]octane-2,3-dicarboxylic acid IUPAC Name: 4-(phenylcarbamoyl)bicyclo[2.2.2]octane-2,3-dicarboxylic acid Traditional Name: 4-(phenylcarbamoyl)bicyclo[2.2.2]octane-2,3-dicarboxylic acid Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C(C2C(=O)O)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2(CCC1C(C2C(=O)O)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H19NO5/c19-14(20)12-10-6-8-17(9-7-10,13(12)15(21)22)16(23)18-11-4-2-1-3-5-11/h1-5,10,12-13H,6-9H2,(H,18,23)(H,19,20)(H,21,22)