1-(3,4-dimethylphenyl)-3-ethanoyl-4-oxidanyl-2-pentyl-2H-pyrrol-5-one

Systemtic Name: 1-(3,4-dimethylphenyl)-3-ethanoyl-4-oxidanyl-2-pentyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-pentyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-pentyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-pentyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-amyl-1-(3,4-dimethylphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(C(=O)N1C2=CC(=C(C=C2)C)C)O)C(=O)C

Isomeric SMILES

CCCCCC1C(=C(C(=O)N1C2=CC(=C(C=C2)C)C)O)C(=O)C

InChI

InChI=1S/C19H25NO3/c1-5-6-7-8-16-17(14(4)21)18(22)19(23)20(16)15-10-9-12(2)13(3)11-15/h9-11,16,22H,5-8H2,1-4H3