| SpectraBase Spectrum ID |
8qBf8lUvg8 |
| Name |
2-[(1S,2S)-2-(tert-Butoxycarbonylamino)-1,3-diacetyloxy)propyl]indole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26N2O6 |
| InChI |
InChI=1S/C20H26N2O6/c1-12(23)26-11-17(22-19(25)28-20(3,4)5)18(27-13(2)24)16-10-14-8-6-7-9-15(14)21-16/h6-10,17-18,21H,11H2,1-5H3,(H,22,25)/t17-,18+/m0/s1 |
| InChIKey |
UKMCIEZRFJLVTF-ZWKOTPCHSA-N |
| Molecular Weight |
390.436 g/mol |
| SMILES |
[nH]1c2ccccc2cc1[C@]([C@@](NC(OC(C)(C)C)=O)(COC(=O)C)[H])(OC(=O)C)[H] |
| SPLASH |
splash10-052b-4900000000-16d0c455ecd75099edb7 |
| Source of Spectrum |
E1-41-859-29 |
| Synonyms |
Acetic acid [(2S,3S)-3-acetyloxy-3-(1H-indol-2-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propyl] ester
[(2S,3S)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] acetate
[(2S,3S)-3-acetoxy-2-(tert-butoxycarbonylamino)-3-(1H-indol-2-yl)propyl] acetate
[(2S,3S)-3-acetyloxy-3-(1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate |
| Wiley ID |
1552066 |
![2-[(1S,2S)-2-(tert-Butoxycarbonylamino)-1,3-diacetyloxy)propyl]indole](/api/spectrum/8qBf8lUvg8/structure.png?h=300&w=458 "2-[(1S,2S)-2-(tert-Butoxycarbonylamino)-1,3-diacetyloxy)propyl]indole")
