(3S)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4/c1-12-4-6-13(7-5-12)20-15-11-18(22)21(19(15)23)14-8-9-16(24-2)17(10-14)25-3/h4-10,15,20H,11H2,1-3H3/t15-/m0/s1