| SpectraBase Spectrum ID |
Fk3OSR4mnOj |
| Name |
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O4 |
| InChI |
InChI=1S/C15H18N2O4/c1-15(2,3)21-14(20)17-12(13(18)19)10-8-16-11-7-5-4-6-9(10)11/h4-8,12,16H,1-3H3,(H,17,20)(H,18,19) |
| InChIKey |
SORQKPVCWGOPQX-UHFFFAOYSA-N |
| Molecular Weight |
290.319 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)C(C(=O)O)c1c[nH]c2c1cccc2 |
| SPLASH |
splash10-0a4i-9370000000-5b13249b8423ba44458e |
| Source of Spectrum |
H1-53-1564-5 |
| Synonyms |
2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
2-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid
2-(tert-butoxycarbonylamino)-2-(1H-indol-3-yl)acetic acid
[(tert-butoxycarbonyl)amino](1H-indol-3-yl)acetic acid |
| Wiley ID |
817916 |
![2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid](/api/spectrum/Fk3OSR4mnOj/structure.png?h=300&w=458 "2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid")
