SpectraBase Spectrum ID |
AJ398SkdaSX |
Name |
(E)-Methyl 4-aza-4-(tert-butoxycarbonyl)-9-(phenylsulfonyl)-7-[(tert-butyldimethylsilyl)oxy]non-8-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H43NO7SSi |
InChI |
InChI=1S/C26H43NO7SSi/c1-25(2,3)33-24(29)27(19-16-23(28)32-7)18-15-21(34-36(8,9)26(4,5)6)17-20-35(30,31)22-13-11-10-12-14-22/h10-14,17,20-21H,15-16,18-19H2,1-9H3/b20-17+ |
InChIKey |
NWLHTNYBUGIUDK-LVZFUZTISA-N |
Molecular Weight |
541.775 g/mol |
SMILES |
C(\C=C\S(=O)(=O)c1ccccc1)(O[Si](C(C)(C)C)(C)C)CCN(C(OC(C)(C)C)=O)CCC(=O)OC |
SPLASH |
splash10-0037-0509500000-e3d6cab9c8b6257676c4 |
Source of Spectrum |
J-63-3000-3 |
Synonyms |
Methyl 3-{(tert-butoxycarbonyl)[(4E)-5-{[tert-butyl(dimethyl)silyl]oxy}-5-(phenylsulfonyl)-4-pentenyl]amino}propanoate |
Wiley ID |
1404730 |