(3R)-1-(2,4-dimethylphenyl)-3-[(3-methoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,4-dimethylphenyl)-3-[(3-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,4-dimethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,4-dimethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,4-dimethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,4-dimethylphenyl)-3-(m-anisidino)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H20N2O3/c1-12-7-8-17(13(2)9-12)21-18(22)11-16(19(21)23)20-14-5-4-6-15(10-14)24-3/h4-10,16,20H,11H2,1-3H3/t16-/m1/s1