(3R)-3-[(4-dimethylaminophenyl)amino]-1-(2-ethylphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(4-dimethylaminophenyl)amino]-1-(2-ethylphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-[4-(dimethylamino)anilino]-1-(2-ethylphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[4-(dimethylamino)anilino]-1-(2-ethylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-[4-(dimethylamino)anilino]-1-(2-ethylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[4-(dimethylamino)anilino]-1-(2-ethylphenyl)pyrrolidine-2,5-quinone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O2/c1-4-14-7-5-6-8-18(14)23-19(24)13-17(20(23)25)21-15-9-11-16(12-10-15)22(2)3/h5-12,17,21H,4,13H2,1-3H3/t17-/m1/s1