| SpectraBase Spectrum ID |
6mckcayR08m |
| Name |
Dimethyl 2-oxo-3-[1',2',2',4',4'-pentamethyl-3'-oxopyrrolidin-5'-ylidene]butane-1,4-dioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21NO6 |
| InChI |
InChI=1S/C15H21NO6/c1-14(2)10(16(5)15(3,4)13(14)20)8(11(18)21-6)9(17)12(19)22-7/h1-7H3/b10-8+ |
| InChIKey |
ZSHSYACASIGYBW-CSKARUKUSA-N |
| Molecular Weight |
311.334 g/mol |
| SMILES |
C(\C(=C/1N(C(C)(C)C(C1(C)C)=O)C)C(=O)OC)(C(=O)OC)=O |
| SPLASH |
splash10-0udi-0090000000-addb27622ce4b242e852 |
| Source of Spectrum |
U-1997-1696-16 |
| Synonyms |
Dimethyl (3E)-2-oxo-3-(1,3,3,5,5-pentamethyl-4-oxo-2-pyrrolidinylidene)butanedioate |
| Wiley ID |
770103 |
![Dimethyl 2-oxo-3-[1',2',2',4',4'-pentamethyl-3'-oxopyrrolidin-5'-ylidene]butane-1,4-dioate](/api/spectrum/6mckcayR08m/structure.png?h=300&w=458 "Dimethyl 2-oxo-3-[1',2',2',4',4'-pentamethyl-3'-oxopyrrolidin-5'-ylidene]butane-1,4-dioate")
