(2S)-3-ethanoyl-2-(3-ethoxy-4-oxidanyl-phenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)C)O)C(=O)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2C(=C(C(=O)N2C3=CC=C(C=C3)C)O)C(=O)C)O

InChI

InChI=1S/C21H21NO5/c1-4-27-17-11-14(7-10-16(17)24)19-18(13(3)23)20(25)21(26)22(19)15-8-5-12(2)6-9-15/h5-11,19,24-25H,4H2,1-3H3/t19-/m0/s1