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N-benzyl-N-[(2R,3S)-3-cyclohexyl-2-phenyl-oxetan-3-yl]carbamic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

N-benzyl-N-[(2R,3S)-3-cyclohexyl-2-phenyl-oxetan-3-yl]carbamic acid tert-butyl ester
SpectraBase Compound ID GOBRoA0X8eu
InChI InChI=1S/C27H35NO3/c1-26(2,3)31-25(29)28(19-21-13-7-4-8-14-21)27(23-17-11-6-12-18-23)20-30-24(27)22-15-9-5-10-16-22/h4-5,7-10,13-16,23-24H,6,11-12,17-20H2,1-3H3/t24-,27-/m1/s1
InChIKey VGCWPWWEJPSIKY-SHQCIBLASA-N
Mol Weight 421.6 g/mol
Molecular Formula C27H35NO3
Exact Mass 421.261694 g/mol
Enantiomer InChIKey VGCWPWWEJPSIKY-IGKIAQTJSA-N

View Spectrum of N-benzyl-N-[(2R,3S)-3-cyclohexyl-2-phenyl-oxetan-3-yl]carbamic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum SO-0-1123-8
N-benzyl-N-[(2R,3R)-3-cyclohexyl-2-phenyl-oxetan-3-yl]carbamic acid tert-butyl ester
2-Phenyl-6-methyl-4-oxo-5-oxa-1-ethoxycarbonyl-1-azaspiro[2,4]bicyclheptane isomer
3-{1'-[(t-Butoxycarbonyl)amino]-2'-({2"-[(t-butoxycarbonyl)(methyl)amino]-1"-phenylpropyl}oxy-3'-methylbutyl}bicyclo[2.2.1]heptan-2-ol
(3S,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(3R,11aS)-1-methoxy-3-(phenylmethyl)-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-4-one
(1R,2R,5S)-2-methyl-1-((R)-phenethoxy(phenyl)methyl)-2-phenyl-3-oxabicyclo[3.1.0]hexane
2(3H)-Oxazolone, dihydro-4-hydroxy-3-[(3-methoxyphenyl)methyl]-4,5-diphenyl-
DIANTHIN-D;CYCLO-(GLY-(1)-SER-(2)-LEU-(3)-PRO-(4)-PRO-(59-ILE-(6)-PHE-(7))
(1S,3aS,6aS)-2-(tert-Butyloxycarbonyl)-1-{[(tert-butyldiphenylsilyl)oxy]methyl}-4-methyloctahydrocyclopenta[c]pyrrol-4-ol
(+)-1(S)-acetoxy-7(S)-[(benzyloxy)methyl]-6(R)-2-hydroxyprop-2-yl)-7a(R)-hexahydro-3H-pyrrolizin-3-one
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