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

Systemtic Name: 2-cyclooctyl-3-ethanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclooctyl-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclooctyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclooctyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclooctyl-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3CCCCCCC3

InChI

InChI=1S/C21H27NO3/c1-14-10-12-17(13-11-14)22-19(16-8-6-4-3-5-7-9-16)18(15(2)23)20(24)21(22)25/h10-13,16,19,24H,3-9H2,1-2H3