#4B;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-METHYL]-1,3-OXAZOLE-4-CARBOXY
Compound with spectra: 1 NMR
![#4B;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-METHYL]-1,3-OXAZOLE-4-CARBOXY](/api/compound/22YYI9tKiGg.png?ph=true&h=300&w=458 "#4B;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-METHYL]-1,3-OXAZOLE-4-CARBOXY")
| SpectraBase Compound ID | 22YYI9tKiGg |
|---|---|
| InChI | InChI=1S/C35H37N3O8/c1-35(2,3)45-21-28(37-34(41)43-19-22-12-6-5-7-13-22)31-38-30(32(39)42-4)29(46-31)18-36-33(40)44-20-27-25-16-10-8-14-23(25)24-15-9-11-17-26(24)27/h5-17,27-28H,18-21H2,1-4H3,(H,36,40)(H,37,41)/t28-/m1/s1 |
| InChIKey | LHYQERGIYBQIDO-MUUNZHRXSA-N |
| Mol Weight | 627.7 g/mol |
| Molecular Formula | C35H37N3O8 |
| Exact Mass | 627.258065 g/mol |
| Enantiomer InChIKey | LHYQERGIYBQIDO-NDEPHWFRSA-N |
| Racemate InChIKey | LHYQERGIYBQIDO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Benzyl 4-Methyl 2-{[3'-(fluoren-9''-yl)methoxycarbonylamino]propanoylamino}-5-[(t-butoxycaronyl)amino]-terephthalate
5,7-Dinitro-2,3-dihydroindole-1-carboxylic acid 9H-fluoren-9-ylmethyl ester
N-(ALPHA)-(FLUOREN-9-YL_METHOXYCARBONYL)-O-[ALPHA-L-XYLOPYRANOSYL-(1->3)-ALPHA-L-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-L-SERINE
(S)-allyl 2-(((9H-fluoren-9-yl)methoxy)carbonylamino)-3-(5-amino-1,3-dioxoisoindolin-2-yl)propanoate
3-AMINO-3-DEOXY-N-9-FLUORENYLMETHOXYCARBONYL-1,2-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOIC-ACID
N-FMOC-ILE-ILE-PRO-O-TERT.-BU
N-ALPHA-FLUORENYLMETHOXYCARBONYL-N(G)-4-METHOXY-2,3,6-TRIMETHYLBENZENE-SULFONYL-L-ARGININE-(2,3-DILAURYLOXY)-PROPYLAMIDE
#6;(2S)-3-[[(1-[[(1,1-DIMETHYLETHYL)-OXY]-CARBONYL]-1H-BENZIMIDAZOL-5-YL)-CARBONYL]-AMINO]-2-([[9H-FLUOREN-9-YLMETHYLOXY]-CARBONYL]-AMINO)-PROPANOIC-ACID
(1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-1-(HYDROXYMETHYL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
2-BENZYL-3-[[(9-H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-(1-H-IMIDAZOL-4-YL)-METHYL]-HYDROXYPHOSPHINOYL]-PROPIONIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| New Oxazole-Based Peptidomimetics: Useful Building Blocks for the Synthesis of Orthogonally Protected Macrocyclic Scaffolds | Organic Letters | 2003 |