1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2-(3,3,5,5-tetramethylcyclohexyl)-2H-pyrrol-5-one

Systemtic Name: 1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2-(3,3,5,5-tetramethylcyclohexyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(3,3,5,5-tetramethylcyclohexyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(3,3,5,5-tetramethylcyclohexyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-1-(4-chlorophenyl)-4-hydroxy-2-(3,3,5,5-tetramethylcyclohexyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-(4-chlorophenyl)-3-hydroxy-5-(3,3,5,5-tetramethylcyclohexyl)-3-pyrrolin-2-one Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CC(CC(C2)(C)C)(C)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CC(CC(C2)(C)C)(C)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClNO3/c1-13(25)17-18(14-10-21(2,3)12-22(4,5)11-14)24(20(27)19(17)26)16-8-6-15(23)7-9-16/h6-9,14,18,26H,10-12H2,1-5H3