SpectraBase Spectrum ID |
6bK1jOShUpT |
Name |
Methyl (3R,5S)-5-Phenyl-4-benzyl-3-[4-(tert-butyldimethylsiloxy)phenyl]-4-azahexanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H41NO3Si |
InChI |
InChI=1S/C31H41NO3Si/c1-24(26-16-12-9-13-17-26)32(23-25-14-10-8-11-15-25)29(22-30(33)34-5)27-18-20-28(21-19-27)35-36(6,7)31(2,3)4/h8-21,24,29H,22-23H2,1-7H3/t24-,29+/m0/s1 |
InChIKey |
WFKGDJNZJAXWNS-PWUYWRBVSA-N |
Molecular Weight |
503.758 g/mol |
SMILES |
[C@](N([C@](c1ccccc1)(C)[H])Cc1ccccc1)(CC(=O)OC)(c1ccc(O[Si](C(C)(C)C)(C)C)cc1)[H] |
SPLASH |
splash10-00di-0043900000-3a48c0993e9ea876488c |
Source of Spectrum |
SO-0-204-43 |
Synonyms |
Methyl (3R)-3-{benzyl[(1S)-1-phenylethyl]amino}-3-(4-{[tert-butyl(dimethyl)silyl]oxy}phenyl)propanoate |
Wiley ID |
872966 |