| SpectraBase Spectrum ID |
4xmD2A7HmR3 |
| Name |
(S)-2-(1-(4-Chlorbenzoyl)-5-methoxy-2-methylindol-3-acetoxy)-propionicacidethylester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24ClNO6 |
| InChI |
InChI=1S/C24H24ClNO6/c1-5-31-24(29)15(3)32-22(27)13-19-14(2)26(21-11-10-18(30-4)12-20(19)21)23(28)16-6-8-17(25)9-7-16/h6-12,15H,5,13H2,1-4H3/t15-/m0/s1 |
| InChIKey |
ACEJFTJGRITWHM-HNNXBMFYSA-N |
| Literature Reference DOI |
10.1002/ardp.19893220903 |
| Molecular Weight |
457.910 g/mol |
| SMILES |
[C@](OC(=O)Cc1c([n](C(=O)c2ccc(cc2)Cl)c2ccc(cc12)OC)C)(C(=O)OCC)(C)[H] |
| SPLASH |
splash10-052r-0901400000-0f81126155ed8c28e2c9 |
| Source of Spectrum |
APC-322-528-14 |
| Synonyms |
Ethyl (S)-2-(2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)propanoate |
| Wiley ID |
1788604 |
