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METHYL-1-ACETYLAMINO-2-[2-[ACETYL-(BENZYL)-AMINO]-3-METHOXY-3-OXOPROPYL]-CYCLOPENTANECARBOXYLATE

Compound with spectra: 1 NMR

METHYL-1-ACETYLAMINO-2-[2-[ACETYL-(BENZYL)-AMINO]-3-METHOXY-3-OXOPROPYL]-CYCLOPENTANECARBOXYLATE
SpectraBase Compound ID BlinkQvFKQT
InChI InChI=1S/C22H30N2O6/c1-15(25)23-22(21(28)30-4)12-8-11-18(22)13-19(20(27)29-3)24(16(2)26)14-17-9-6-5-7-10-17/h5-7,9-10,18-19H,8,11-14H2,1-4H3,(H,23,25)/t18-,19-,22-/m0/s1
InChIKey KBIHDQDGYIVRAL-IPJJNNNSSA-N
Mol Weight 418.49 g/mol
Molecular Formula C22H30N2O6
Exact Mass 418.210387 g/mol
Enantiomer InChIKey KBIHDQDGYIVRAL-WOIUINJBSA-N

View Spectrum of METHYL-1-ACETYLAMINO-2-[2-[ACETYL-(BENZYL)-AMINO]-3-METHOXY-3-OXOPROPYL]-CYCLOPENTANECARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
2,7-Dibenzyl-5-[2-(acetoxy)-3-butenyl]-2,7-diazabicyclo[4.3.0]nonan-1-one
(2S*,5S*)-Methyl 1-(4-Methoxybenzyl)-5-methyl-6-oxo-5-[(3-phenylpropanoyl)amino]-2-piperidinecarboxylate
(2S*,5S*)-Methyl 5-benzoylamino-1-(4-methoxybenzyl)-5-methyl-6-oxo-2-piperidinecarboxylate
(3R,4aS,8R,8aS)-8-methoxy-3-methyl-2-(4-nitrobenzoyl)-4,4a,5,7,8,8a-hexahydro-3H-isoquinoline-1,6-dione
N-Acetyl-(N,0-permethyl)-prolyl-leucyl-phenylalanyl-valyl-glycine
7-METHYL-8,10-DIAZATRICYCLO-[5.2.2.0(1,5)]-UNDECANE-9,11-DIONE
N-(6-MALEIMIDOCAPROYL)-GLYCYL-S-TERT.-BUTYLTHIO-L-CYSTEYL-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLYL-S-FARNESYL-L-CYSTEINE-METHYLESTER
(5S)-1-Acetyl-7-[(1R)-1-(tert-butoxycarbonyl)-3-methylbutyl]-6-oxo-1,7-diazaspiro[4.5]decane
ETHYL-(4S)-6-METHYL-3-OXO-4-PHTHALIMIDO-2-TRIBUTYL-PHOSPHORANYLIDENE-HEPTANOATE
1H-isoindole-4-carboxamide, N-(2,4-dichlorophenyl)-2,3-dihydro-3-oxo-2-[(tetrahydro-2-furanyl)methyl]-
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