2-cyclohexyl-1-(4-methylphenyl)-3-[(E)-5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pent-4-enoyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-1-(4-methylphenyl)-3-[(E)-5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pent-4-enoyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-cyclohexyl-4-hydroxy-3-[(E)-5-(5-methyl-2-phenyl-oxazol-4-yl)pent-4-enoyl]-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-[(E)-5-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopent-4-enyl]-2H-pyrrol-5-one IUPAC Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-[(E)-5-(5-methyl-2-phenyl-1,3-oxazol-4-yl)pent-4-enoyl]-2H-pyrrol-5-one Traditional Name: 5-cyclohexyl-3-hydroxy-4-[(E)-5-(5-methyl-2-phenyl-oxazol-4-yl)pent-4-enoyl]-1-(p-tolyl)-3-pyrrolin-2-one Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CCC=CC3=C(OC(=N3)C4=CC=CC=C4)C)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)CC/C=C/C3=C(OC(=N3)C4=CC=CC=C4)C)C5CCCCC5

InChI

InChI=1S/C32H34N2O4/c1-21-17-19-25(20-18-21)34-29(23-11-5-3-6-12-23)28(30(36)32(34)37)27(35)16-10-9-15-26-22(2)38-31(33-26)24-13-7-4-8-14-24/h4,7-9,13-15,17-20,23,29,36H,3,5-6,10-12,16H2,1-2H3/b15-9+