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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-[(3-methylsulfanylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-[3-(methylthio)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-(3-methylsulfanylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-[3-(methylthio)anilino]-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C19H20N2O3S/c1-3-24-15-9-7-14(8-10-15)21-18(22)12-17(19(21)23)20-13-5-4-6-16(11-13)25-2/h4-11,17,20H,3,12H2,1-2H3/t17-/m1/s1