(3S)-3-[(2,5-dimethylphenyl)amino]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-[(2,5-dimethylphenyl)amino]-1-(4-ethanoylphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-acetylphenyl)-3-(2,5-dimethylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-acetylphenyl)-3-(2,5-dimethylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-acetylphenyl)-3-(2,5-dimethylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-acetylphenyl)-3-(2,5-dimethylanilino)pyrrolidine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-12-4-5-13(2)17(10-12)21-18-11-19(24)22(20(18)25)16-8-6-15(7-9-16)14(3)23/h4-10,18,21H,11H2,1-3H3/t18-/m0/s1