2-(2,2-dimethylpropyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(2,2-dimethylpropyl)-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(2,2-dimethylpropyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(2,2-dimethylpropyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(2,2-dimethylpropyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-neopentyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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