(3R)-1-(4-ethanoylphenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethanoylphenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-acetylphenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-acetylphenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-acetylphenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-acetylphenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-quinone Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H23N3O4/c1-15(26)16-2-6-19(7-3-16)25-21(27)14-20(22(25)28)23-17-4-8-18(9-5-17)24-10-12-29-13-11-24/h2-9,20,23H,10-14H2,1H3/t20-/m1/s1