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

Systemtic Name: 2-cyclohexyl-1-(4-methylphenyl)-4-oxidanyl-3-pent-4-enoyl-2H-pyrrol-5-one Openeye Name: 2-cyclohexyl-4-hydroxy-3-pent-4-enoyl-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-(1-oxopent-4-enyl)-2H-pyrrol-5-one IUPAC Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-pent-4-enoyl-2H-pyrrol-5-one Traditional Name: 5-cyclohexyl-3-hydroxy-4-pent-4-enoyl-1-(p-tolyl)-3-pyrrolin-2-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-3-4-10-18(24)19-20(16-8-6-5-7-9-16)23(22(26)21(19)25)17-13-11-15(2)12-14-17/h3,11-14,16,20,25H,1,4-10H2,2H3