3-ethanoyl-2-(3-methylpentan-2-yl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-methylpentan-2-yl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(1,2-dimethylbutyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-methylpentan-2-yl)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-methylpentan-2-yl)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(1,2-dimethylbutyl)-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)C1C(=C(C(=O)N1C2=CC=C(C=C2)C)O)C(=O)C

Isomeric SMILES

CCC(C)C(C)C1C(=C(C(=O)N1C2=CC=C(C=C2)C)O)C(=O)C

InChI

InChI=1S/C19H25NO3/c1-6-12(3)13(4)17-16(14(5)21)18(22)19(23)20(17)15-9-7-11(2)8-10-15/h7-10,12-13,17,22H,6H2,1-5H3