2-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-tert-butylcyclohexyl)-1-(4-chlorophenyl)-3-hydroxy-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(C1C2CCC(CC2)C(C)(C)C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCC(CC2)C(C)(C)C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H28ClNO3/c1-13(25)18-19(14-5-7-15(8-6-14)22(2,3)4)24(21(27)20(18)26)17-11-9-16(23)10-12-17/h9-12,14-15,19,26H,5-8H2,1-4H3