(3R)-1-(4-ethylphenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethylphenyl)-3-[(4-methoxyphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethylphenyl)-3-(4-methoxyanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-ethylphenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-3-13-4-8-15(9-5-13)21-18(22)12-17(19(21)23)20-14-6-10-16(24-2)11-7-14/h4-11,17,20H,3,12H2,1-2H3/t17-/m1/s1