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

Systemtic Name: (3R)-1-(4-methoxyphenyl)-3-[(2-morpholin-4-ylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-methoxyphenyl)-3-(2-morpholinoanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-methoxyphenyl)-3-[2-(4-morpholinyl)anilino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-methoxyphenyl)-3-(2-morpholin-4-ylanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-methoxyphenyl)-3-(2-morpholinoanilino)pyrrolidine-2,5-quinone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C21H23N3O4/c1-27-16-8-6-15(7-9-16)24-20(25)14-18(21(24)26)22-17-4-2-3-5-19(17)23-10-12-28-13-11-23/h2-9,18,22H,10-14H2,1H3/t18-/m1/s1