BENZYL-(2S)-2-BENZYLOXYCARBONYLAMINO-3-(1-ACETYLPYRAZOL-4-YL)-PROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 904LJBfHTOF |
|---|---|
| InChI | InChI=1S/C23H23N3O6/c1-16(27)26-21(28)19(13-24-26)12-20(22(29)31-14-17-8-4-2-5-9-17)25-23(30)32-15-18-10-6-3-7-11-18/h2-11,13,20,24H,12,14-15H2,1H3,(H,25,30)/t20-/m1/s1 |
| InChIKey | UMMYZYOFQZXSLM-HXUWFJFHSA-N |
| Mol Weight | 437.45 g/mol |
| Molecular Formula | C23H23N3O6 |
| Exact Mass | 437.158685 g/mol |
| Enantiomer InChIKey | UMMYZYOFQZXSLM-FQEVSTJZSA-N |
| Racemate InChIKey | UMMYZYOFQZXSLM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-[(N-BENZYLOXYCARBONYL-O(ALPHA)-BENZYL)-(S)-GLUTAMOYL)-(2RS)-(+/-)-2-AMINO-(DIMETHOXYPHOSPHINYL)-ACETYL]-GLYCINE-TERT.-BUTYLESTER
Benzyl 5-[(benzyloxy)carbonyl]-11-[(benzylsulfanyl)methyl]-14-isopropyl-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate
BENZYL-(2S)-N-TERT.-BUTOXYCARBONYL-4-DIFLUOROMETHYLENEPROLINATE
(+-)-(1S,2S,3R)-Phenyl-2-[(R)-1-(benzyloxycarbonylamino]-2-methoxy-2-oxoethyl)3-methylcycloprpopanecarboxylate
(Z)-D-SERINE-[N-BUTYLOXYCARBONYL-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-O-TRICHLOROETHYL
N-[(3S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-keto-tetrahydrofuran-3-yl]carbamic acid benzyl ester
2-[(BENZYLTHIO)METHYL]-N-CARBOXYGLYCINE, 9-ANTHRYLMETHYL N-BENZYL ESTER
L-Leucine, N-[O-(1,1-dimethylethyl)-N-[N-[(phenylmethoxy)carbonyl]-L-.alpha.-glutamyl]-L-seryl]-, 5-(1,1-dimethylethyl) 1-methyl ester
KMWAHPLEKFHROO-UHFFFAOYSA-N
N,N(IMID)-BISCARBONYLBENZYLOXY-L-HISTIDINE-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of agonists and antagonists for central glutamate receptors by a novel ‘ring switching’ strategy 1 | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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