(3R)-1-(2,6-dimethylphenyl)-3-[(3-methoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,6-dimethylphenyl)-3-[(3-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,6-dimethylphenyl)-3-(3-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,6-dimethylphenyl)-3-(m-anisidino)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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