3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid

Systemtic Name: 3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid Openeye Name: 3-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid CAS Name: 3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid IUPAC Name: 3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid Traditional Name: 3-(p-tolyl)-6,7-dihydro-5H-pyrrolizine-1,2-dicarboxylic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C3N2CCC3)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C3N2CCC3)C(=O)O)C(=O)O

InChI

InChI=1S/C16H15NO4/c1-9-4-6-10(7-5-9)14-13(16(20)21)12(15(18)19)11-3-2-8-17(11)14/h4-7H,2-3,8H2,1H3,(H,18,19)(H,20,21)