SpectraBase Spectrum ID |
5oVC6D2zZ1h |
Name |
Triethyl 1-(acetylamino)-2-propene-1,1,3-tricarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21NO7 |
InChI |
InChI=1S/C14H21NO7/c1-5-20-11(17)8-9-14(15-10(4)16,12(18)21-6-2)13(19)22-7-3/h8-9H,5-7H2,1-4H3,(H,15,16)/b9-8+ |
InChIKey |
HAVCUJJTRADSDO-CMDGGOBGSA-N |
Molecular Weight |
315.322 g/mol |
SMILES |
N(C(\C=C\C(=O)OCC)(C(=O)OCC)C(=O)OCC)C(=O)C |
SPLASH |
splash10-0udl-1090000000-c4471cab1c434330eaf0 |
Source of Spectrum |
AH-139-1221-4b |
Synonyms |
(E)-1-acetamido-2-propene-1,1,3-tricarboxylic acid triethyl ester
Triethyl (E)-1-acetamidoprop-2-ene-1,1,3-tricarboxylate |
Wiley ID |
1695828 |