| SpectraBase Spectrum ID |
CxwvXczV23E |
| Name |
(R)-Methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate |
| Alternate Name(s) |
(R)-methyl 2-((tert-butoxycarbonyl)amino)-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate
(2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid methyl ester
Methyl (2R)-3,3,3-trifluoro-2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Methyl (2R)-2-(tert-butoxycarbonylamino)-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate
Methyl (2R)-3,3,3-tris(fluoranyl)-2-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19F3N2O4 |
| InChI |
InChI=1S/C17H19F3N2O4/c1-15(2,3)26-14(24)22-16(13(23)25-4,17(18,19)20)11-9-21-12-8-6-5-7-10(11)12/h5-9,21H,1-4H3,(H,22,24)/t16-/m1/s1 |
| InChIKey |
WUORIOHOVFGVEV-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1021/ol103093r |
| Molecular Weight |
372.344 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](c1c2c(cccc2)[nH]c1)(C(=O)OC)C(F)(F)F |
| SPLASH |
splash10-0a4i-5095000000-80f40c81af1c7ea2e883 |
| Source of Spectrum |
A1-13-1044/SMS4-4d |
| Wiley ID |
1752824 |
![(R)-Methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate](/api/spectrum/CxwvXczV23E/structure.png?h=300&w=458 "(R)-Methyl 2-[(tert-butoxycarbonyl)amino]-3,3,3-trifluoro-2-(1H-indol-3-yl)propanoate")
