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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-3-[(4-ethoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-ethoxyanilino)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(p-phenetidino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N[C@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O4/c1-3-25-16-9-5-14(6-10-16)21-18-13-19(23)22(20(18)24)15-7-11-17(12-8-15)26-4-2/h5-12,18,21H,3-4,13H2,1-2H3/t18-/m0/s1