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

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(3-pyridyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-(3-pyridyl)-3-pyrrolin-2-one Formula: C19H18N2O5 MolecularWeight: 354.35662

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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)C3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)OC)OC)C3=CN=CC=C3)O

InChI

InChI=1S/C19H18N2O5/c1-11(22)16-17(14-7-6-13(25-2)9-15(14)26-3)21(19(24)18(16)23)12-5-4-8-20-10-12/h4-10,17,23H,1-3H3/t17-/m1/s1