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Methyl (1S,2R)-(+)-1-[N-(benzyloxycarbonyl)amino]-2-methoxycarbonylmethylcyclopropanecarboxylate

Compound with spectra: 1 MS (GC)

Methyl (1S,2R)-(+)-1-[N-(benzyloxycarbonyl)amino]-2-methoxycarbonylmethylcyclopropanecarboxylate
SpectraBase Compound ID 53ukf6H3DaZ
InChI InChI=1S/C16H19NO6/c1-21-13(18)8-12-9-16(12,14(19)22-2)17-15(20)23-10-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,17,20)/t12-,16-/m0/s1
InChIKey XUIAXBLGSGWBAQ-LRDDRELGSA-N
Mol Weight 321.33 g/mol
Molecular Formula C16H19NO6
Exact Mass 321.121237 g/mol
Enantiomer InChIKey XUIAXBLGSGWBAQ-MLGOLLRUSA-N

View Spectrum of Methyl (1S,2R)-(+)-1-[N-(benzyloxycarbonyl)amino]-2-methoxycarbonylmethylcyclopropanecarboxylate

MS (GC) Spectrum
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Source of Spectrum QC-7-3207-11
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-methanesulfonyloxymethylcyclopropanecarboxylate
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-carboxycyclopropanecarboxyloate
(1S,2R)-1-(benzyloxycarbonylamino)-2-chlorocarbonyl-cyclopropanecarboxylic acid methyl ester
METHYL-2-(N-BENZYLOXYCARBONYLAMINO)-6,7-EPOXY-2-TRIFLUOROMETHYL-HEPTANOATE
(1S,2R)-2-(acetoxymethyl)-1-(tert-butoxycarbonylamino)cyclopropanecarboxylic acid tert-butyl ester
2-(N-Benzyloxycarbonylamino)-2-(.alpha.-trifluoromethyl)-5-[(di-tert-butyloxycarbonyl)amino]pentanoic acid
Ethyl (1S,5R)-2-Aza-4-oxa-3-oxobicyclo[3.2.1]octane-1-carboxylate
Phenylalanine, N-[(phenylmethoxy)carbonyl]-.beta.-2-propynyl-, ethyl ester, threo-
(-)-(3R,5S)-3-Amino-5-[(S)-benzyloxycarbonyl(benzyloxycarbonylamino)methyl]cyclopent-1-ene
N-Benzyloxycarbonyl-A-benzyl-ester-D-L-A-amino-adipoyl-S-benzyl-L-cysteinyl-glycine benzyl ester
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