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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-ethanoyl-2-(2-methylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-isobutyl-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(3,4-dimethylphenyl)-4-hydroxy-2-(2-methylpropyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(3,4-dimethylphenyl)-3-hydroxy-5-isobutyl-3-pyrrolin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-10(2)8-15-16(13(5)20)17(21)18(22)19(15)14-7-6-11(3)12(4)9-14/h6-7,9-10,15,21H,8H2,1-5H3