(3S,5E)-1-(4-methylphenyl)-3-oxidanyl-5-phenacylidene-3-(trifluoromethyl)pyrrolidin-2-one

Systemtic Name: (3S,5E)-1-(4-methylphenyl)-3-oxidanyl-5-phenacylidene-3-(trifluoromethyl)pyrrolidin-2-one Openeye Name: (3S,5E)-3-hydroxy-5-phenacylidene-1-(p-tolyl)-3-(trifluoromethyl)pyrrolidin-2-one CAS Name: (3S,5E)-3-hydroxy-1-(4-methylphenyl)-5-phenacylidene-3-(trifluoromethyl)-2-pyrrolidinone IUPAC Name: (3S,5E)-3-hydroxy-1-(4-methylphenyl)-5-phenacylidene-3-(trifluoromethyl)pyrrolidin-2-one Traditional Name: (3S,5E)-3-hydroxy-5-phenacylidene-1-(p-tolyl)-3-(trifluoromethyl)-2-pyrrolidone Formula: C20H16F3NO3 MolecularWeight: 375.34115

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=O)C3=CC=CC=C3)CC(C2=O)(C(F)(F)F)O

Isomeric SMILES

CC1=CC=C(C=C1)N2/C(=C/C(=O)C3=CC=CC=C3)/C[C@](C2=O)(C(F)(F)F)O

InChI

InChI=1S/C20H16F3NO3/c1-13-7-9-15(10-8-13)24-16(11-17(25)14-5-3-2-4-6-14)12-19(27,18(24)26)20(21,22)23/h2-11,27H,12H2,1H3/b16-11+/t19-/m0/s1