BENZYL-(2S)-BENZYLOXYCARBONYLAMINO-3-(5-ACETOXYISOXAZOL-4-YL)-PROPIONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FRE1yu2OUw9 |
|---|---|
| InChI | InChI=1S/C23H22N2O7/c1-16(26)31-22-19(13-24-32-22)12-20(21(27)29-14-17-8-4-2-5-9-17)25-23(28)30-15-18-10-6-3-7-11-18/h2-11,13,20H,12,14-15H2,1H3,(H,25,28)/t20-/m1/s1 |
| InChIKey | PXPIOEAQWSAJOQ-HXUWFJFHSA-N |
| Mol Weight | 438.44 g/mol |
| Molecular Formula | C23H22N2O7 |
| Exact Mass | 438.142701 g/mol |
| Enantiomer InChIKey | PXPIOEAQWSAJOQ-FQEVSTJZSA-N |
| Racemate InChIKey | PXPIOEAQWSAJOQ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Benzyl 5-[(benzyloxy)carbonyl]-11-[(benzylsulfanyl)methyl]-14-methyl-3,9,12-trioxo-1-phenyl-2-oxa-4,10,13-triazapentadecan-15-oate
N-carboxy-3-phenyl-D,L-alanine, N-benzyl pentachlorophenyl ester
N-(4-Methoxy-benzyloxycarbonyl)-A-(4-methoxy-benzyl-ester)-D-L-A-amino-adipoyl-L-vinyl-glycine-glycine benzhydryl ester
(S)-2-tert-Butoxycarbonylamino-3-phenyl-propionic acid 3-hydroxy-naphthalen-2-ylmethyl ester
MSKKQXIBYDSBSI-AIBWNMTMSA-N
Methyl N-(benzyloxycarbonyl)-2-(bromodifluoromethyl)phenylalaninate
L-Phenylalanine, N-(1-acetyl-L-prolyl)-, phenylmethyl ester
Benzyl 2-amino-1-(1H-indol-3-ylmethyl)-2-oxoethylcarbamate
Methyl 2-[(tert-butoxycarbonyl)amino]-3-(1H-indol-3-yl)propanoate
2-(R)-[2-(R)-(TERT.-BUTOXYCARBONYLMETHYLAMINO)-3-FLUORO-PROPIONYLAMINO]-3-PHENYL-PROPIONIC-ACID-BENZYLESTER
| 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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