(3R)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3,4-dimethoxyphenyl)-3-morpholino-pyrrolidine-2,5-dione CAS Name: (3R)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione Traditional Name: (3R)-1-(3,4-dimethoxyphenyl)-3-morpholino-pyrrolidine-2,5-quinone Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)N3CCOCC3)OC

InChI

InChI=1S/C16H20N2O5/c1-21-13-4-3-11(9-14(13)22-2)18-15(19)10-12(16(18)20)17-5-7-23-8-6-17/h3-4,9,12H,5-8,10H2,1-2H3/t12-/m1/s1