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

Systemtic Name: 2-cyclohexyl-3-hexanoyl-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-cyclohexyl-3-hexanoyl-4-hydroxy-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-(1-oxohexyl)-2H-pyrrol-5-one IUPAC Name: 2-cyclohexyl-3-hexanoyl-4-hydroxy-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-caproyl-5-cyclohexyl-3-hydroxy-1-(p-tolyl)-3-pyrrolin-2-one Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCCCCC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H31NO3/c1-3-4-6-11-19(25)20-21(17-9-7-5-8-10-17)24(23(27)22(20)26)18-14-12-16(2)13-15-18/h12-15,17,21,26H,3-11H2,1-2H3