| SpectraBase Spectrum ID |
DolF8UE8BPh |
| Name |
N-Methyl-2-acetoxypropanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H11NO3 |
| InChI |
InChI=1S/C6H11NO3/c1-4(6(9)7-3)10-5(2)8/h4H,1-3H3,(H,7,9) |
| InChIKey |
BJNCZZUBRBZKLD-UHFFFAOYSA-N |
| Molecular Weight |
145.158 g/mol |
| SMILES |
N(C(C(OC(=O)C)C)=O)C |
| SPLASH |
splash10-0pbi-9200000000-3d6f4f237b8e9f8aafd8 |
| Source of Spectrum |
UW-0-0-17324 |
| Synonyms |
Acetic acid[1-(methylamino)-1-oxopropan-2-yl]ester
Acetic acid[2-keto-1-methyl-2-(methylamino)ethyl]ester
[1-(methylamino)-1-oxidanylidene-propan-2-yl]ethanoate
[1-(methylamino)-1-oxopropan-2-yl]acetate
[1-methyl-2-(methylamino)-2-oxo-ethyl]acetate
Acetic acid [1-(methylamino)-1-oxopropan-2-yl] ester
[1-(methylamino)-1-oxopropan-2-yl] acetate
[1-methyl-2-(methylamino)-2-oxo-ethyl] acetate
[1-(methylamino)-1-oxidanylidene-propan-2-yl] ethanoate |
| Wiley ID |
1143338 |
