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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-1-benzyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-1-benzyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-1-benzyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-13(23)18-19(15-9-10-16(26-2)17(11-15)27-3)22(21(25)20(18)24)12-14-7-5-4-6-8-14/h4-11,19,24H,12H2,1-3H3/t19-/m1/s1