| SpectraBase Spectrum ID |
7iWDB8hbyLV |
| Name |
Methyl (S)-(-)-(Z)-2-N-Acetylamino-3-(2',2'-dimethyl-1',3'-dioxolan-4'-yl)-2-propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17NO5 |
| InChI |
InChI=1S/C11H17NO5/c1-7(13)12-9(10(14)15-4)5-8-6-16-11(2,3)17-8/h5,8H,6H2,1-4H3,(H,12,13)/b9-5-/t8-/m0/s1 |
| InChIKey |
PFMUEJFPSIVUDL-HXOPTJOXSA-N |
| Molecular Weight |
243.259 g/mol |
| SMILES |
N(\C(=C/[C@@]1(OC(C)(C)OC1)[H])C(=O)OC)C(=O)C |
| SPLASH |
splash10-0006-7900000000-ef5a85824e9f60ae7846 |
| Source of Spectrum |
QC-7-547-9 |
| Synonyms |
Methyl (2Z)-2-(acetylamino)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propenoate |
| Wiley ID |
869077 |
