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2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]phenyl 3-phenylpropanoate

Compound with spectra: 1 MS (GC)

2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]phenyl 3-phenylpropanoate
SpectraBase Compound ID FlRG82HYxzt
InChI InChI=1S/C32H29NO4/c1-36-26-19-17-25(18-20-26)33-30(34)22-28(24-12-6-3-7-13-24)32(33)27-14-8-9-15-29(27)37-31(35)21-16-23-10-4-2-5-11-23/h2-15,17-20,28,32H,16,21-22H2,1H3/t28-,32-/m1/s1
InChIKey GRJZFDZHZQZAMJ-AKGWNBJDSA-N
Mol Weight 491.6 g/mol
Molecular Formula C32H29NO4
Exact Mass 491.209658 g/mol
Enantiomer InChIKey GRJZFDZHZQZAMJ-IUDBTDONSA-N

View Spectrum of 2-[(2S,3R)-1-(4-Methoxyphenyl)-5-oxo-3-phenylpyrrolidin-2-yl]phenyl 3-phenylpropanoate

MS (GC) Spectrum
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Source of Spectrum QE-23-SM24-12 (DOI: 10.1002/chem.201703263)
(4R,5S)-5-(2-Hydroxyphenyl)-4-(2-methoxyphenyl)-1-phenylpyrrolidin-2-one
(4R,5S)-5-(2-Hydroxyphenyl)-4-(2-naphthyl)-1-phenylpyrrolidin-2-one
1,1'-(SULFONYLDI-p-PHENYLENE)BIS[2-(3,4-DICHLORO-2-HYDROXYPHENYL)-5-OXO-3-PYRROLIDINECARBOXYLIC ACID]
2H-pyrrol-2-one, 4-acetyl-1,5-dihydro-3-hydroxy-1-(4-hydroxyphenyl)-5-(2-methoxyphenyl)-
benzoic acid, 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxo-1-azetidinyl]-, ethyl ester
N-tert-Butyl-3-(4-chlorophenyl)-2-(4-nitrophenyl)-3,4-dihydro quinazoline-4-carboxamide
4b.alpha.,5,5a.beta.,11b.beta.,13,14-hexahydro-6H-chromeno[3',4'-4,5]pyrrolo[2,1-a]isoquinoline
7-Iodomethylene-2-(4-methoxyphenyl)-3-phenyl-5-oxa-8-thia-2-azaspiro[3.4]octane-1-one
Naphtho[1,2-d]-1,3-dioxole, 9-(1,3-benzodioxol-5-yl)-6,7,8,9-tetrahydro-7,8-dimethyl-, [7S-(7.alpha.,8.beta.,9.alpha.)]-
Acetamide, N-[2-[(6,7-dimethoxy-1-isoquinolinyl)methyl]-4,5-dimethoxyphenyl]-2-[[5-(4-fluorophenyl)-4-methyl-4H-1,2,4-triazol-3-yl]thio]-
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