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

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-(4-morpholinoanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-[4-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-(4-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(4-morpholinoanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C22H25N3O4 MolecularWeight: 395.4516

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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)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C22H25N3O4/c1-2-29-19-9-7-18(8-10-19)25-21(26)15-20(22(25)27)23-16-3-5-17(6-4-16)24-11-13-28-14-12-24/h3-10,20,23H,2,11-15H2,1H3/t20-/m1/s1