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SpectraBase Compound ID	4P7BaBWeNXb
InChI	InChI=1S/C25H34N2O4/c1-24(2,3)20(26)22(28)27(18-13-15-19(30-6)16-14-18)21(17-11-9-8-10-12-17)25(4,5)23(29)31-7/h8-16,20-21H,26H2,1-7H3/t20-,21+/m1/s1
InChIKey	VMPUXTUBCGZOOK-RTWAWAEBSA-N Google Search
Mol Weight	426.6 g/mol
Molecular Formula	C25H34N2O4
Exact Mass	426.251858 g/mol
Enantiomer InChIKey	VMPUXTUBCGZOOK-LEWJYISDSA-N Google Search

View Spectrum of Methyl 2,2-dimethyl-(S)-3-[N-(4'-methoxyphenyl)-N-((S)-tert-leucyl)]amino-3-phenylpropionate

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Source of Spectrum	QE-6-2042-18

4-Methoxyphenyl 2,2-difluoro-3-[N-phenyl-N-(trifluoroacetyl)amino]-3-phenylpropanoate

(+/-)-CIS-3-ACETOXY-4-(1-ETHOXYCARBONYL-1-METHYLETHYL)-1-(4-METHOXYPHENYL)-2-AZETIDINONE

4-(5-bromanyl-2-oxidanyl-phenyl)-3,3-dimethyl-1-(4-methylphenyl)azetidin-2-one

(3S,3aR,7aS)-2-phenyl-3-(p-tolyl)-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one

(Z)-1-(4-METHOXYPHENYL)-3-(5-NITROFURAN-2-YLMETHYLENE)-4-PHENYLAZETIDIN-2-ONE

4-Hydroxy-5-oxo-1,2-diphenyl-2,5-dihydro-1H-pyrrole-3-carboxylic acid

(-)-O-ETHYL-N-(1,4-DIPHENYLAZETIDIN-2-ON-3-YL)AMIDOETHYLPHOSPHONATE

Methyl (4RS,5RS)-(E)-3-(1,3,4,5-Tetraphenylimidazoline-2-yl)propenoate

4-Acetyl-3-hydroxy-1,5-diphenyl-1,5-dihydro-2H-pyrrol-2-one

(Z)-1-(4-BROMOPHENYL)-3-(5-NITROFURAN-2-YLMETHYLENE)-4-PHENYLAZETIDIN-2-ONE

Unknown Identification

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Methyl 2,2-dimethyl-(S)-3-[N-(4'-methoxyphenyl)-N-((S)-tert-leucyl)]amino-3-phenylpropionate

Compound with spectra: 1 MS (GC)