(3R)-1-(3,4-dimethoxyphenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dimethoxyphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-16-8-7-13(10-17(16)25-2)21-18(22)11-15(19(21)23)20-12-5-4-6-14(9-12)26-3/h4-10,15,20H,11H2,1-3H3/t15-/m1/s1