2-cyclohexyl-3-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-3-(2,2-dimethylpropanoyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-cyclohexyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-cyclohexyl-3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 2-cyclohexyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 5-cyclohexyl-3-hydroxy-4-pivaloyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C(C)(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C(C)(C)C)C3CCCCC3

InChI

InChI=1S/C22H29NO3/c1-14-10-12-16(13-11-14)23-18(15-8-6-5-7-9-15)17(19(24)21(23)26)20(25)22(2,3)4/h10-13,15,18,24H,5-9H2,1-4H3