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Acetic acid (S)-1-((1R,3S)-3-{3-[(1S,3R)-3-((S)-1-acetoxy-ethyl)-2,2-dimethyl-cyclobutylmethyl]-ureidomethyl}-2,2-dimethyl-cyclobutyl)-ethyl ester

Compound with spectra: 1 MS (GC)

Acetic acid (S)-1-((1R,3S)-3-{3-[(1S,3R)-3-((S)-1-acetoxy-ethyl)-2,2-dimethyl-cyclobutylmethyl]-ureidomethyl}-2,2-dimethyl-cyclobutyl)-ethyl ester
SpectraBase Compound ID Ao5g6AP7Ou9
InChI InChI=1S/C23H40N2O5/c1-13(29-15(3)26)19-9-17(22(19,5)6)11-24-21(28)25-12-18-10-20(23(18,7)8)14(2)30-16(4)27/h13-14,17-20H,9-12H2,1-8H3,(H2,24,25,28)/t13-,14-,17+,18+,19-,20-/m0/s1
InChIKey COWLALBXAVVNDL-ABYZYQIESA-N
Mol Weight 424.6 g/mol
Molecular Formula C23H40N2O5
Exact Mass 424.293722 g/mol
Enantiomer InChIKey COWLALBXAVVNDL-PGTOZNMBSA-N

View Spectrum of Acetic acid (S)-1-((1R,3S)-3-{3-[(1S,3R)-3-((S)-1-acetoxy-ethyl)-2,2-dimethyl-cyclobutylmethyl]-ureidomethyl}-2,2-dimethyl-cyclobutyl)-ethyl ester

MS (GC) Spectrum
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Source of Spectrum KD-14-3777-12
6,6,7-TRIMETHYL-3-AZABICYCLO[3.2.1]OCTAN-2-ONE
(1R,2S,5R)-2-(1-Acetoxyethyl)-1-cyano-1-[2-(methoxymethoxy)ethyl]cyclobutane
N,N-Diethyl-N'-isocamphenylanyl-urea
(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl) acetate
Tricyclo[2.1.0.0(2,5)]pentanone, 1,5-bis[(acetyloxy)methyl]-
[2-(1-hydroxy-1-methyl-ethyl)-5-methyl-cyclohexyl] pentanoate
Cyclohexaneacetaldehyde, 3-(acetyloxy)-2,2,4-trimethyl-
(+)-ISOPINOCAMPHENYL-VINYLETHER
(-)-(1R,2R,5S)-N-PHENYL-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPTANYLAMINE
(-)-menthyl (S)-3-hydroxy-3-phenylpropanoate
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