(3R)-1-(2,6-dimethylphenyl)-3-[(4-ethanoylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(2,6-dimethylphenyl)-3-[(4-ethanoylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(4-acetylanilino)-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(4-acetylanilino)-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(4-acetylanilino)-1-(2,6-dimethylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-acetylanilino)-1-(2,6-dimethylphenyl)pyrrolidine-2,5-quinone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-12-5-4-6-13(2)19(12)22-18(24)11-17(20(22)25)21-16-9-7-15(8-10-16)14(3)23/h4-10,17,21H,11H2,1-3H3/t17-/m1/s1