(2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(3-morpholinopropyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-(3-morpholinopropyl)-3-pyrrolin-2-one Formula: C21H28N2O6 MolecularWeight: 404.45682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)CCCN3CCOCC3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)OC)OC)CCCN3CCOCC3)O

InChI

InChI=1S/C21H28N2O6/c1-14(24)18-19(16-6-5-15(27-2)13-17(16)28-3)23(21(26)20(18)25)8-4-7-22-9-11-29-12-10-22/h5-6,13,19,25H,4,7-12H2,1-3H3/t19-/m1/s1