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5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine

Compound with spectra: 1 MS (GC)

5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine
SpectraBase Compound ID Hne7b1oUidn
InChI InChI=1S/C23H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-20-21(24)23(26-2)27-22(20)25/h20-21,23H,3-19H2,1-2H3/t20-,21+,23+,24?/m0/s1
InChIKey WBYPOGRFXWRLQZ-QNECDRBKSA-N
Mol Weight 381.6 g/mol
Molecular Formula C23H43NO3
Exact Mass 381.324294 g/mol
Enantiomer InChIKey WBYPOGRFXWRLQZ-QYANQLDFSA-N

View Spectrum of 5-(R)-Methoxy-butyrolacto[3,4-b]-2(S)-6(R)-1-N-octadecylaziridine

MS (GC) Spectrum
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Source of Spectrum CJC-22-388-7c
2,3-dipiperidinosuccinic acid, diethyl ester
Methyl 1-[(S)-4-(benzyloxy)-4-oxobutan-2-yl]pyrrolidine-2-carboxylate
Methyl 1-[(R)-4-(benzyloxy)-4-oxobutan-2-yl]pyrrolidine-2-carboxylate
N-[3-(1',3'-DIOXOLANE)-DODECANOYL-D2]-L-HOMOSERINE-LACTONE
L-Proline, 4-(1-methylethoxy)-1-(1-methylethyl)-, 1-methylethyl ester, trans-
N-[(t-Butoxycarbonyl)methyl]-1-azaspiropentane-2-carboxylate
(R)-(2,2-Dimethoxy-ethylamino)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-acetic acid methyl ester
(S)-(2,2-Dimethoxy-ethylamino)-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-acetic acid methyl ester
trans-1-Allyl-3-phenyl-2-methoxycarbonylaziridine
trans-1-Allyl-2-methoxycarbonyl-3-phenylaziridine
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