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

Systemtic Name: (3R)-3-[(3,5-dimethylphenyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,5-dimethylanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,5-dimethylanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-4-25-17-7-5-16(6-8-17)22-19(23)12-18(20(22)24)21-15-10-13(2)9-14(3)11-15/h5-11,18,21H,4,12H2,1-3H3/t18-/m1/s1