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(4R*)-Methyl 4-(Benzyloxy)-3-bromo-2-(N-(methoxycarbonyl)amino]-5-methyl-2(E)-hexenoate

Compound with spectra: 1 MS (GC)

(4R*)-Methyl 4-(Benzyloxy)-3-bromo-2-(N-(methoxycarbonyl)amino]-5-methyl-2(E)-hexenoate
SpectraBase Compound ID H4Rty0bnF9G
InChI InChI=1S/C17H22BrNO5/c1-11(2)15(24-10-12-8-6-5-7-9-12)13(18)14(16(20)22-3)19-17(21)23-4/h5-9,11,15H,10H2,1-4H3,(H,19,21)/b14-13+/t15-/m1/s1
InChIKey FSYFHKLHHZLSPQ-SZGUKTLCSA-N
Mol Weight 400.27 g/mol
Molecular Formula C17H22BrNO5
Exact Mass 399.068136 g/mol
Enantiomer InChIKey FSYFHKLHHZLSPQ-BUYIWHAFSA-N
Racemate InChIKey FSYFHKLHHZLSPQ-BUHFOSPRSA-N

View Spectrum of (4R*)-Methyl 4-(Benzyloxy)-3-bromo-2-(N-(methoxycarbonyl)amino]-5-methyl-2(E)-hexenoate

MS (GC) Spectrum
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Source of Spectrum J-58-4460-8
(-)-METHYL-4-TERT.-BUTOXY-6-[2-(TRIMETHYLSILYL)-ETHOXYMETHOXYMETHYL]-3,4-DIHYDROPYRIDINE-1(2H)-CARBOXYLATE
(2E)-2-(1-allyl-3-benzoxy-pyrrolidin-2-ylidene)acetic acid tert-butyl ester
METHYL-(Z)-3-BROMO-2-(TERT.-BUTOXYCARBONYLAMINO)-3-(1H-1,2,4-TRIAZOL-1-YL)-ACRYLATE;BOC-(Z)-ALA-[3-BR,3-(1,2,4-TRIAZOL-1-YL)]-OME
Valine, 2,3-didehydro-N-[2,3-didehydro-S-methyl-N-(phenylacetyl)cysteinyl]-, phenylmethyl ester
Z-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-(4-nitrophenyl)-D-ribo-hex-1-enitol
(3S,4S)-3-benzoxy-4-(1-chloro-1-methyl-ethyl)-1-ethyl-azetidin-2-one
Z-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-(4-methylthiophenyl)-D-ribo-hex-1-enitol
(3'S,4R*,3'R*,4'S*)-4,4'-BIS-[3-(BENZYLOXY)-AZETIDIN-2-ONE]
Carbobenzoxy-L-phenylalanyl-N-benzoyl-L-phenylalaninol
Methyl 3-[4-O-Benzoyl-3-O-benzyl-1-[(tert-butyldimethylsilyl)oxy]-L-threitol-2-yl]prop-2-enoate
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