(3S)-1-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3S)-1-(3,4-dimethoxyphenyl)-3-[(4-ethylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(3,4-dimethoxyphenyl)-3-(4-ethylanilino)pyrrolidine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-4-13-5-7-14(8-6-13)21-16-12-19(23)22(20(16)24)15-9-10-17(25-2)18(11-15)26-3/h5-11,16,21H,4,12H2,1-3H3/t16-/m0/s1