N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCCN2C(=O)N

InChI

InChI=1S/C13H17N3O2/c1-9-4-6-10(7-5-9)15-12(17)11-3-2-8-16(11)13(14)18/h4-7,11H,2-3,8H2,1H3,(H2,14,18)(H,15,17)