| SpectraBase Spectrum ID |
3Hm3DbuG0ZS |
| Name |
Ethyl .alpha.-[[[3-(1,3-oxathiolan-2-yl)propyl]oxy]amino]-.beta.-(indol-3-yl)propanoate |
| Alternate Name(s) |
Ethyl 3-(1H-indol-3-yl)-2-{[3-(1,3-oxathiolan-2-yl)propoxy]amino}propanoate |
| CAS Registry Number |
125137-41-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O4S |
| InChI |
InChI=1S/C19H26N2O4S/c1-2-23-19(22)17(21-25-9-5-8-18-24-10-11-26-18)12-14-13-20-16-7-4-3-6-15(14)16/h3-4,6-7,13,17-18,20-21H,2,5,8-12H2,1H3 |
| InChIKey |
ZLCHUBFWFJCNBZ-UHFFFAOYSA-N |
| Molecular Weight |
378.487 g/mol |
| SMILES |
[nH]1c2c(c(CC(C(=O)OCC)NOCCCC3SCCO3)c1)cccc2 |
| SPLASH |
splash10-001i-0910000000-3970708f601c0262f3ea |
| Source of Spectrum |
J-55-2203-18 |
| Wiley ID |
1358659 |
![Ethyl .alpha.-[[[3-(1,3-oxathiolan-2-yl)propyl]oxy]amino]-.beta.-(indol-3-yl)propanoate](/api/spectrum/3Hm3DbuG0ZS/structure.png?h=300&w=458 "Ethyl .alpha.-[[[3-(1,3-oxathiolan-2-yl)propyl]oxy]amino]-.beta.-(indol-3-yl)propanoate")
