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

Systemtic Name: 3-ethanoyl-2-heptan-4-yl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(1-propylbutyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-heptan-4-yl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-heptan-4-yl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(1-propylbutyl)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO3/c1-5-7-15(8-6-2)18-17(14(4)22)19(23)20(24)21(18)16-11-9-13(3)10-12-16/h9-12,15,18,23H,5-8H2,1-4H3