| SpectraBase Spectrum ID |
2lcdoaOpTXH |
| Name |
(1'S,2S)-2-[(Phenoxycarbonyl)amino]propionic acid 1-vinylpent-4-enyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO4 |
| InChI |
InChI=1S/C18H23NO4/c1-5-15(12-11-13(2)3)22-17(20)14(4)19-18(21)23-16-9-7-6-8-10-16/h5-10,14-15H,1-2,11-12H2,3-4H3,(H,19,21)/t14-,15+/m0/s1 |
| InChIKey |
LUPOGPFANGVPQC-LSDHHAIUSA-N |
| Molecular Weight |
317.385 g/mol |
| SMILES |
N(C(Oc1ccccc1)=O)[C@](C(O[C@](C=C)(CCC(=C)C)[H])=O)(C)[H] |
| SPLASH |
splash10-0006-9000000000-3171aa057210c2236b84 |
| Source of Spectrum |
J-60-7263-31 |
| Synonyms |
(S)-2-Phenoxycarbonylamino-propionic acid (S)-4-methyl-1-vinyl-pent-4-enyl ester
(2S)-2-[[oxo(phenoxy)methyl]amino]propanoic acid [(3S)-6-methylhepta-1,6-dien-3-yl] ester
[(1S)-4-methyl-1-vinyl-pent-4-enyl] (2S)-2-(phenoxycarbonylamino)propanoate
[(3S)-6-methylhepta-1,6-dien-3-yl] (2S)-2-(phenoxycarbonylamino)propanoate |
| Wiley ID |
1317736 |
![(1'S,2S)-2-[(Phenoxycarbonyl)amino]propionic acid 1-vinylpent-4-enyl ester](/api/spectrum/2lcdoaOpTXH/structure.png?h=300&w=458 "(1'S,2S)-2-[(Phenoxycarbonyl)amino]propionic acid 1-vinylpent-4-enyl ester")
