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

Systemtic Name: 2-cyclohexyl-1-(4-methylphenyl)-3-[(Z)-2-(1,3-oxazol-4-yl)-5-phenyl-hex-4-enoyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-cyclohexyl-4-hydroxy-3-[(Z)-2-oxazol-4-yl-5-phenyl-hex-4-enoyl]-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-[(Z)-2-(4-oxazolyl)-1-oxo-5-phenylhex-4-enyl]-2H-pyrrol-5-one IUPAC Name: 2-cyclohexyl-4-hydroxy-1-(4-methylphenyl)-3-[(Z)-2-(1,3-oxazol-4-yl)-5-phenylhex-4-enoyl]-2H-pyrrol-5-one Traditional Name: 5-cyclohexyl-3-hydroxy-4-[(Z)-2-oxazol-4-yl-5-phenyl-hex-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)C(CC=C(C)C3=CC=CC=C3)C4=COC=N4)C5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C(C/C=C(/C)\C3=CC=CC=C3)C4=COC=N4)C5CCCCC5

InChI

InChI=1S/C32H34N2O4/c1-21-13-16-25(17-14-21)34-29(24-11-7-4-8-12-24)28(31(36)32(34)37)30(35)26(27-19-38-20-33-27)18-15-22(2)23-9-5-3-6-10-23/h3,5-6,9-10,13-17,19-20,24,26,29,36H,4,7-8,11-12,18H2,1-2H3/b22-15-