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

Systemtic Name: (3R)-1-(3-methoxyphenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-methoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-methoxyphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-methoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-methoxyphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-23-14-7-4-6-13(10-14)20-17(21)11-16(18(20)22)19-12-5-3-8-15(9-12)24-2/h3-10,16,19H,11H2,1-2H3/t16-/m1/s1