(3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-quinone Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H19ClN2O3S/c1-11-7-16(17(25-2)9-14(11)20)22-18(23)10-15(19(22)24)21-12-5-4-6-13(8-12)26-3/h4-9,15,21H,10H2,1-3H3/t15-/m1/s1