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

Systemtic Name: (2R)-2-(2,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-1-phenethyl-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(2,4-dimethoxyphenyl)-3-hydroxy-1-phenethyl-3-pyrrolin-2-one Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=C(C=C(C=C2)OC)OC)CCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=C(C=C(C=C2)OC)OC)CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-14(24)19-20(17-10-9-16(27-2)13-18(17)28-3)23(22(26)21(19)25)12-11-15-7-5-4-6-8-15/h4-10,13,20,25H,11-12H2,1-3H3/t20-/m1/s1