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

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

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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)C

Isomeric SMILES

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

InChI

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