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

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-3-[(4-methylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-ethoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-ethoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-ethoxyphenyl)-3-(4-methylanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-p-phenetyl-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-16-10-8-15(9-11-16)21-18(22)12-17(19(21)23)20-14-6-4-13(2)5-7-14/h4-11,17,20H,3,12H2,1-2H3/t17-/m0/s1