(3R)-1-(3,4-dimethylphenyl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dimethylphenyl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dimethylphenyl)-3-(2-morpholinoethylamino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dimethylphenyl)-3-[2-(4-morpholinyl)ethylamino]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dimethylphenyl)-3-(2-morpholin-4-ylethylamino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dimethylphenyl)-3-(2-morpholinoethylamino)pyrrolidine-2,5-quinone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NCCN3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NCCN3CCOCC3)C

InChI

InChI=1S/C18H25N3O3/c1-13-3-4-15(11-14(13)2)21-17(22)12-16(18(21)23)19-5-6-20-7-9-24-10-8-20/h3-4,11,16,19H,5-10,12H2,1-2H3/t16-/m1/s1