SpectraBase Spectrum ID |
772a99PHY8S |
Name |
(4S,5S)-4-Benzyl-3-(tert-butoxycarbonyl)-5-(2(S)-carboxy-4-phenyl-4(E)-butenyl)-2,2-dimethyl-1,3-oxazolidine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H35NO5 |
InChI |
InChI=1S/C28H35NO5/c1-27(2,3)34-26(32)29-23(18-21-14-10-7-11-15-21)24(33-28(29,4)5)19-22(25(30)31)17-16-20-12-8-6-9-13-20/h6-17,22-24H,18-19H2,1-5H3,(H,30,31)/b17-16+/t22-,23+,24+/m1/s1 |
InChIKey |
FPHYIOLHIXCJHD-QAYXJGBGSA-N |
Molecular Weight |
465.590 g/mol |
SMILES |
OC([C@](\C=C\c1ccccc1)(C[C@]1([C@@](N(C(OC(C)(C)C)=O)C(O1)(C)C)(Cc1ccccc1)[H])[H])[H])=O |
SPLASH |
splash10-0006-9005300000-fc55c6eb189adb8a17ed |
Source of Spectrum |
J-59-3768-53 |
Synonyms |
(2S,3E)-2-{[(4S,5S)-4-benzyl-3-(tert-butoxycarbonyl)-2,2-dimethyl-1,3-oxazolidin-5-yl]methyl}-4-phenyl-3-butenoic acid |
Wiley ID |
1391765 |