SpectraBase Spectrum ID |
7axmLRaoi3n |
Name |
Ethyl N-(3-Oxo-2-methylpentenyl)glycinate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17NO3 |
InChI |
InChI=1S/C10H17NO3/c1-4-9(12)8(3)6-11-7-10(13)14-5-2/h6,11H,4-5,7H2,1-3H3/b8-6+ |
InChIKey |
UMKLERTXCQCPAU-SOFGYWHQSA-N |
Molecular Weight |
199.250 g/mol |
SMILES |
N(CC(=O)OCC)\C=C\(C(CC)=O)C |
SPLASH |
splash10-00dj-0900000000-fe606f8609c6930e966d |
Source of Spectrum |
SO-0-389-3 |
Synonyms |
ethyl {[(1E)-2-methyl-3-oxo-1-pentenyl]amino}acetate |
Wiley ID |
1541423 |