| SpectraBase Spectrum ID |
FdI1maDIntX |
| Name |
N-[(2'-Methoxycarbonyl)allyloxy-benzylidene]-L-serine methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NO6 |
| InChI |
InChI=1S/C16H19NO6/c1-11(15(19)21-2)10-23-14-7-5-4-6-12(14)8-17-13(9-18)16(20)22-3/h4-8,13,18H,1,9-10H2,2-3H3/b17-8+/t13-/m0/s1 |
| InChIKey |
OWACCQLQIXMSJI-TVYFDWKESA-N |
| Molecular Weight |
321.329 g/mol |
| SMILES |
OC[C@](\N=C\c1c(OCC(C(=O)OC)=C)cccc1)(C(=O)OC)[H] |
| SPLASH |
splash10-01sj-2930000000-c04d0b19996d7150fa8a |
| Source of Spectrum |
F-51-13459-8 |
| Synonyms |
Methyl 2-{[2-((E)-{[(E,1S)-1-(hydroxymethyl)-2-methoxy-2-oxoethyl]imino}methyl)phenoxy]methyl}acrylate |
| Wiley ID |
794458 |
![N-[(2'-Methoxycarbonyl)allyloxy-benzylidene]-L-serine methyl ester](/api/spectrum/FdI1maDIntX/structure.png?h=300&w=458 "N-[(2'-Methoxycarbonyl)allyloxy-benzylidene]-L-serine methyl ester")
