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(S)-{2-[2-(2,2-Dimethyl-5-oxo[1,3]dioxolan-4-yl)acetyl]-4-hydroxyphenyl}carbamic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

(S)-{2-[2-(2,2-Dimethyl-5-oxo[1,3]dioxolan-4-yl)acetyl]-4-hydroxyphenyl}carbamic acid tert-butyl ester
SpectraBase Compound ID Ebj4aeMwEI9
InChI InChI=1S/C18H23NO7/c1-17(2,3)26-16(23)19-12-7-6-10(20)8-11(12)13(21)9-14-15(22)25-18(4,5)24-14/h6-8,14,20H,9H2,1-5H3,(H,19,23)/t14-/m0/s1
InChIKey XLZBUGMVAKOXRO-AWEZNQCLSA-N
Mol Weight 365.38 g/mol
Molecular Formula C18H23NO7
Exact Mass 365.147452 g/mol
Enantiomer InChIKey XLZBUGMVAKOXRO-CQSZACIVSA-N
Racemate InChIKey XLZBUGMVAKOXRO-UHFFFAOYSA-N

View Spectrum of (S)-{2-[2-(2,2-Dimethyl-5-oxo[1,3]dioxolan-4-yl)acetyl]-4-hydroxyphenyl}carbamic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum QC-17-2341-7
3,3-DICHLORO-6-NITRO-2,4(1H,3H)-QUINOLINEDIONE
6-Acetoxy-2,3-dihydro-2-phenyl-4-quinolone
Propanamide, N-[7-(1-oxopropyl)-1,4-benzodioxin-6-yl]-
2H-1-benzopyran-2-carboxamide, 6-fluoro-3,4-dihydro-N-(4-methoxyphenyl)-4-oxo-
1-Benzyl 4-Methyl 5-amino-2-[(t-butoxycaronyl)amino]-terephthalate
3-(6-Methoxy-1-methyl-4-oxo-1,2,3,4-tetrahydroquinolin-2-yl)propanenitrile
Ethanediamide, N,N'-bis[4-methoxy-2-(oxo-1-pyrrolidinylacetyl)phenyl]-
1-(ALLYLOXYMETHYL)-6-CHLOROQUINAZOLINE-2,4(1H,3H)-DIONE
2H-Oxireno[c][1]benzazepine-2,8(3H)-dione, 1a,8a-dihydro-
Tetrazepam +H2O isomer-1 ALHYAC
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