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

Systemtic Name: (3R)-3-[(3,4-dimethoxyphenyl)amino]-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3,4-dimethoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3,4-dimethoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3,4-dimethoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3,4-dimethoxyanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-4-27-15-8-6-14(7-9-15)22-19(23)12-16(20(22)24)21-13-5-10-17(25-2)18(11-13)26-3/h5-11,16,21H,4,12H2,1-3H3/t16-/m1/s1