| SpectraBase Spectrum ID |
B5dozYAXOFY |
| Name |
(Z)-1-(n-butylcarbamoyl)-2-phenylvinyl 2-phenylacetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3 |
| InChI |
InChI=1S/C21H23NO3/c1-2-3-14-22-21(24)19(15-17-10-6-4-7-11-17)25-20(23)16-18-12-8-5-9-13-18/h4-13,15H,2-3,14,16H2,1H3,(H,22,24)/b19-15- |
| InChIKey |
SVLVBQPDZHOZBN-CYVLTUHYSA-N |
| Literature Reference DOI |
10.1021/ol901512c |
| Molecular Weight |
337.419 g/mol |
| SMILES |
N(CCCC)C(=O)\C(OC(Cc1ccccc1)=O)=C\c1ccccc1 |
| SPLASH |
splash10-0006-9200000000-8183400b4e494422e22d |
| Source of Spectrum |
A1-11-4068/SMS4-1b |
| Synonyms |
(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl 2-phenylacetate
2-Phenylacetic acid [(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl] ester
[(Z)-3-(butylamino)-3-oxo-1-phenylprop-1-en-2-yl] 2-phenylacetate
[(Z)-1-(butylcarbamoyl)-2-phenyl-vinyl] 2-phenylacetate
[(Z)-3-(butylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl] 2-phenylethanoate |
| Wiley ID |
1757266 |
