#4C;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-ETHYL]-1,3-OXAZOLE-4-CARBOXYL
Compound with spectra: 1 NMR
![#4C;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-ETHYL]-1,3-OXAZOLE-4-CARBOXYL](/api/compound/GQndlRs5HmG.png?ph=true&h=300&w=458 "#4C;METHYL-2-[(1S)-2-TERT.-BUTOXY-1-[(BENZYLOXYCARBONYL)-AMINO]-ETHYL]-5-[(1S)-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-ETHYL]-1,3-OXAZOLE-4-CARBOXYL")
| SpectraBase Compound ID | GQndlRs5HmG |
|---|---|
| InChI | InChI=1S/C36H39N3O8/c1-22(37-34(41)45-20-28-26-17-11-9-15-24(26)25-16-10-12-18-27(25)28)31-30(33(40)43-5)39-32(47-31)29(21-46-36(2,3)4)38-35(42)44-19-23-13-7-6-8-14-23/h6-18,22,28-29H,19-21H2,1-5H3,(H,37,41)(H,38,42)/t22-,29-/m1/s1 |
| InChIKey | AMKCIGPYCXLTJS-KPURRNSFSA-N |
| Mol Weight | 641.7 g/mol |
| Molecular Formula | C36H39N3O8 |
| Exact Mass | 641.273715 g/mol |
| Enantiomer InChIKey | AMKCIGPYCXLTJS-ZTOMLWHTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENZYL-2-[2-(METHOXYCARBONYL)-ETHYL]-5-[(1S)-1-[[(9H-FLUOREN-9-YLMETHOXY)-CARBONYL]-AMINO]-2-PHENYLETHYL]-1,3-OXAZOLE-4-CARBOXYLATE
3-(FLUORENYLMETHOXYCARBONYL)-AMINO-2,6-ANHYDRO-4,5-DI-O-BENZYL-3-DEOXY-BETA-D-GLYCERO-D-GULO-HEPTONIC-ACID
Methyl (2S)-4-{4-[(2S)-2-{[(Benzyloxy)carbonyl]amino}-3-(tert-butoxy)-3-oxopropyl]-1,3-benzoxazol-2-yl}-2-{[(9H-fluorenyl-9-ylmethyloxy)carbonyl]amino}butanoate
N-[(9H)-Fluoren-9-ylmethoxy)carbonyl]-L-valyl-2-aminobenzoyl-D-tryptophan methyl ester
1-(2'-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-4-([(FLUOREN-9-YL)-METHOXY]-CARBONYLAMINO)-1H-PYRROLO-[2,3-B]-PYRIDINE
(1S,3S,4S,7S)-7-BENZYLOXY-3-[[(FLUORENYLMETHOXY)-CARBONYLAMINO]-METHYL]-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE-1-CARBOXYLIC-ACID
3-Bromo-2,2-bis(4-fluorophenyl)-6-({[(9H-fluoren-9-yl)methoxycarbonyl]amino}methyl)-2H-1-benzopyran
3-O-ethyl 1-O-(9H-fluoren-9-ylmethyl) 4-oxoquinoline-1,3-dicarboxylate
CYCLOHEXYL-2,3,4-TRI-O-BENZOYL-6-O-9-FLUORENYLMETHYLOXYCARBOXYL-BETA-D-GLUCOPYRANOSIDE
N-FMOC-(4)PHE-(3)ILE-(2)PHE-(1)PRO-O-BU(T);MAJOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| New Oxazole-Based Peptidomimetics: Useful Building Blocks for the Synthesis of Orthogonally Protected Macrocyclic Scaffolds | Organic Letters | 2003 |