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

Systemtic Name: (3R)-3-[(3-methylsulfanylphenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-methylsulfanylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-[3-(methylthio)anilino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-methylsulfanylanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[3-(methylthio)anilino]-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H22N2O3S/c1-3-11-25-16-9-7-15(8-10-16)22-19(23)13-18(20(22)24)21-14-5-4-6-17(12-14)26-2/h4-10,12,18,21H,3,11,13H2,1-2H3/t18-/m1/s1