(3R)-3-[(4-dimethylaminophenyl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-dimethylaminophenyl)amino]-1-(2-methylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(dimethylamino)anilino]-1-(o-tolyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(dimethylamino)anilino]-1-(2-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(dimethylamino)anilino]-1-(2-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(dimethylamino)anilino]-1-(o-tolyl)pyrrolidine-2,5-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H21N3O2/c1-13-6-4-5-7-17(13)22-18(23)12-16(19(22)24)20-14-8-10-15(11-9-14)21(2)3/h4-11,16,20H,12H2,1-3H3/t16-/m1/s1