| SpectraBase Spectrum ID |
BsXTe8S7kXu |
| Name |
(S)-3,3-Dimethoxy-N-(2'-methylpropenyl)-2-(phenylacetamino)propionamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24N2O4 |
| InChI |
InChI=1S/C17H24N2O4/c1-12(2)11-18-16(21)15(17(22-3)23-4)19-14(20)10-13-8-6-5-7-9-13/h5-9,11,15,17H,10H2,1-4H3,(H,18,21)(H,19,20)/t15-/m1/s1 |
| InChIKey |
XAJSOCYDJXAWKK-OAHLLOKOSA-N |
| Molecular Weight |
320.389 g/mol |
| SMILES |
N(C([C@@](NC(=O)Cc1ccccc1)(C(OC)OC)[H])=O)C=C(C)C |
| SPLASH |
splash10-0006-9320000000-201416afa266fb455abf |
| Source of Spectrum |
OL-2-104-6 |
| Synonyms |
(2S)-3,3-dimethoxy-N-(2-methyl-1-propenyl)-2-[(phenylacetyl)amino]propanamide
3,3-Dimethoxy-N-(2'-methylpropenyl)-2-(phenylacetamino)propionamide |
| Wiley ID |
850146 |
