1-cyclopentyl-3-[(2-methylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-cyclopentyl-3-[(2-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-cyclopentyl-3-(2-methylanilino)pyrrolidine-2,5-dione CAS Name: 1-cyclopentyl-3-(2-methylanilino)pyrrolidine-2,5-dione IUPAC Name: 1-cyclopentyl-3-(2-methylanilino)pyrrolidine-2,5-dione Traditional Name: 1-cyclopentyl-3-(o-toluidino)pyrrolidine-2,5-quinone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CC(=O)N(C2=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1NC2CC(=O)N(C2=O)C3CCCC3

InChI

InChI=1S/C16H20N2O2/c1-11-6-2-5-9-13(11)17-14-10-15(19)18(16(14)20)12-7-3-4-8-12/h2,5-6,9,12,14,17H,3-4,7-8,10H2,1H3