| SpectraBase Spectrum ID |
yaIJ8GHZY |
| Name |
(S)-ethyl 2-(2,5-dioxo-1-m-tolylpyrrolidin-3-yl)buta-2,3-dienoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO4 |
| InChI |
InChI=1S/C17H17NO4/c1-4-13(17(21)22-5-2)14-10-15(19)18(16(14)20)12-8-6-7-11(3)9-12/h6-9,14H,1,5,10H2,2-3H3/t14-/m0/s1 |
| InChIKey |
HCJLXTDMFDURQU-AWEZNQCLSA-N |
| Literature Reference DOI |
10.1002/adsc.201100434 |
| Molecular Weight |
299.326 g/mol |
| SMILES |
[C@@]1(CC(=O)N(c2cc(ccc2)C)C1=O)(C(=C=C)C(=O)OCC)[H] |
| SPLASH |
splash10-0abc-9120000000-02f46a7a373965b99959 |
| Source of Spectrum |
ASC-353-1973/SM85-3tt |
| Synonyms |
(S)-ethyl 2-(2,5-dioxo-1-(m-tolyl)pyrrolidin-3-yl)buta-2,3-dienoate |
| Wiley ID |
1762389 |
