| SpectraBase Spectrum ID |
AEga32DbROz |
| Name |
L-2-[(Benzyloxycarbonyl)amino]-4-phenylbut-3-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO4 |
| InChI |
InChI=1S/C20H21NO4/c1-16(22)24-15-19(13-12-17-8-4-2-5-9-17)21-20(23)25-14-18-10-6-3-7-11-18/h2-13,19H,14-15H2,1H3,(H,21,23)/b13-12+/t19-/m0/s1 |
| InChIKey |
XROQWNHYUBBELJ-HYSAVQALSA-N |
| Molecular Weight |
339.391 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@@](\C=C\c1ccccc1)(COC(=O)C)[H] |
| SPLASH |
splash10-00du-4950000000-2413a5bec35dedaef04e |
| Source of Spectrum |
F-48-3554-21 |
| Synonyms |
(2S,3E)-2-{[(benzyloxy)carbonyl]amino}-4-phenyl-3-butenyl acetate |
| Wiley ID |
1334607 |
![L-2-[(Benzyloxycarbonyl)amino]-4-phenylbut-3-enyl acetate](/api/spectrum/AEga32DbROz/structure.png?h=300&w=458 "L-2-[(Benzyloxycarbonyl)amino]-4-phenylbut-3-enyl acetate")
