(2S,3R,6S,7R)-3-BENZYL-6-METHYL-2,7-BIS-(2-PHENYLETHYL)-1,8-DIOXA-4-AZACYCLODEC-10E-EN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4y8pL3F3tgB |
|---|---|
| InChI | InChI=1S/C33H39NO3/c1-26-31(21-19-27-13-5-2-6-14-27)36-23-11-12-24-37-32(22-20-28-15-7-3-8-16-28)30(34-33(26)35)25-29-17-9-4-10-18-29/h2-18,26,30-32H,19-25H2,1H3,(H,34,35)/b12-11+/t26-,30+,31-,32+/m1/s1 |
| InChIKey | WFMVJSDINQDPNH-FPGOHBKTSA-N |
| Mol Weight | 497.7 g/mol |
| Molecular Formula | C33H39NO3 |
| Exact Mass | 497.292994 g/mol |
| Enantiomer InChIKey | WFMVJSDINQDPNH-QBSMQVFWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R)-(2(E)-Phenylethenyl)-5(S)-(1-((tert-butoxycarbonyl)amino)-2-phenethyl)tetrahydrofuran-2-one
N-[1-[(2S,4S)-5-keto-4-[(E)-styryl]tetrahydrofuran-2-yl]-2-phenyl-ethyl]carbamic acid tert-butyl ester
(2S)-Methyl 4-methyl-2-[(4S,5S)-5'-carbonyl-4'-benzyloxazolidin-2'-one]aminopentanoate
(4S,2'S,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone
(4S,2'R,3'R)-N-(3-Acetoxy-2-methylbutanoyl)-4-benzyl-2-oxazolidinone
(2R,3S,4S,5S)-2-BENZYL-5-((TERT.-BUTOXYCARBONYL)-AMINO)-3,4-EPOXY-6-PHENYLHEXYL-ACETATE
(2S,3R,4R,5S)-2-BENZYL-5-((TERT.-BUTOXYCARBONYL)-AMINO)-3,4-EPOXY-6-PHENYLHEXYL-ACETATE
(4S,2'S,3'R)-3-(3'-Hydroxy-2'-methyl-7'-octyoyl)-4-(phenylmethyl)-2-oxazolidinone
3-(3R-Hydroxy-2S-methyl-1-oxo-5-phenyl-4E-pentenyl)-4S-benzyl-2-oxazolidinone
(4S)-4-Benzyl-3-[(2S,3R)-3-hydroxy-2-methyldecanoyl]-1,3-oxazolidin-2-one
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Cyclic Peptidomimetics from Aldol Building Blocks | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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