SpectraBase Spectrum ID |
1ZQ3QhbNJeQ |
Name |
t-Butyl (2S, 3R, 4R)-3-(acetyloxy)-4-[(t-butoxycarbonyl)oxy]-2-(p-methoxybenzyl)-pyrrolidine-1-carboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H35NO8 |
InChI |
InChI=1S/C24H35NO8/c1-15(26)30-20-18(13-16-9-11-17(29-8)12-10-16)25(21(27)32-23(2,3)4)14-19(20)31-22(28)33-24(5,6)7/h9-12,18-20H,13-14H2,1-8H3/t18-,19+,20+/m0/s1 |
InChIKey |
HKKOMDIGOJMFQQ-XUVXKRRUSA-N |
Molecular Weight |
465.543 g/mol |
SMILES |
C(N1[C@]([C@@](OC(=O)C)([C@@](C1)(OC(OC(C)(C)C)=O)[H])[H])(Cc1ccc(cc1)OC)[H])(OC(C)(C)C)=O |
SPLASH |
splash10-001r-2982100000-4ec5e5417e7ca02a71f1 |
Source of Spectrum |
C-88-1837-0 |
Synonyms |
tert-Butyl (2S,3R,4R)-3-(acetyloxy)-4-[(tert-butoxycarbonyl)oxy]-2-(4-methoxybenzyl)-1-pyrrolidinecarboxylate |
Wiley ID |
1590289 |