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

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(3-pyridylmethyl)-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-4-hydroxy-1-(pyridin-3-ylmethyl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-3-hydroxy-1-(3-pyridylmethyl)-3-pyrrolin-2-one Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=CC(=C2)OC)OC)CC3=CN=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=CC(=C2)OC)OC)CC3=CN=CC=C3)O

InChI

InChI=1S/C20H20N2O5/c1-12(23)17-18(15-9-14(26-2)6-7-16(15)27-3)22(20(25)19(17)24)11-13-5-4-8-21-10-13/h4-10,18,24H,11H2,1-3H3/t18-/m1/s1