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Ethyl (R)-3-phenyl-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]aminopropionate

Compound with spectra: 1 MS (GC)

Ethyl (R)-3-phenyl-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]aminopropionate
SpectraBase Compound ID KuGIv839L63
InChI InChI=1S/C33H36N2O6/c1-7-41-27(36)20-25(22-15-9-8-10-16-22)34(28-21(2)14-13-19-26(28)40-6)32(39)29(33(3,4)5)35-30(37)23-17-11-12-18-24(23)31(35)38/h8-19,25,29H,7,20H2,1-6H3/t25-,29-/m1/s1
InChIKey WHNRTBQOQZRUIS-VAVYLYDRSA-N
Mol Weight 556.7 g/mol
Molecular Formula C33H36N2O6
Exact Mass 556.257337 g/mol
Enantiomer InChIKey WHNRTBQOQZRUIS-SVEHJYQDSA-N

View Spectrum of Ethyl (R)-3-phenyl-3-[N-(2'-methoxy-6'-methylphenyl)-N-((S)-N',N'-phthaloyl-tert-leucyl)]aminopropionate

MS (GC) Spectrum
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Source of Spectrum QE-6-2040-8
anti-(S)-2-{(R)-[N-Phenyl-N-((S)-N',N'-phthaloyl-tert-leucyl)]amino-(2',4',6'-trimethylphenyl)methyl}butano-4-lactone
5-Thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid, 3-[(benzoyloxy)methyl]-7-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-8-oxo-, methyl ester, [2R-(2.alpha.,6.alpha.,7.beta.)]-
JASPLAKINOLIDE_U
N-(2-Cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydro isoquinolin-4-yl)-N-(p-tolyl)benzamide
N-(4-Chlorophenyl)-N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide
N-(4-Bromophenyl)-N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)benzamide
5-(3-bromophenyl)-3-hydroxy-4-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)carbonyl]-1-[2-(4-morpholinyl)ethyl]-1,5-dihydro-2H-pyrrol-2-one
(3aR*,4S*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-9,9-dimethyl-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione
#24C;N-[2-[4-BENZYL-(2R)-[(1S)-[3-[1-(2,6-DICHLOROBENZYL)-3-(PYRROLIDIN-1-YL-METHYL)-1H-INDAZOL-6-YL]-UREIDO]-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ARG-
#24C;N-[2-[4-BENZYL-(2S)-[(1S)-[3-[1-(2,6-DICHLOROBENZYL)-3-(PYRROLIDIN-1-YL-METHYL)-1H-INDAZOL-6-YL]-UREIDO]-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ARG-
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