(2S)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](C(=C(C2=O)O)C(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21NO5/c1-12-5-8-15(9-6-12)22-19(18(13(2)23)20(24)21(22)25)14-7-10-16(26-3)17(11-14)27-4/h5-11,19,24H,1-4H3/t19-/m0/s1