| SpectraBase Spectrum ID |
CTLqE5MLQWb |
| Name |
N-(2-Chloro-3-methylbutanoyl)tryptophan methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21ClN2O3 |
| InChI |
InChI=1S/C17H21ClN2O3/c1-10(2)15(18)16(21)20-14(17(22)23-3)8-11-9-19-13-7-5-4-6-12(11)13/h4-7,9-10,14-15,19H,8H2,1-3H3,(H,20,21)/t14-,15?/m0/s1 |
| InChIKey |
AOJXYEYCIVNEHL-MLCCFXAWSA-N |
| Molecular Weight |
336.819 g/mol |
| SMILES |
[nH]1c2c(c(C[C@](NC(C(Cl)C(C)C)=O)(C(=O)OC)[H])c1)cccc2 |
| SPLASH |
splash10-001i-0920000000-7fc0c829b85e10865313 |
| Source of Spectrum |
KC-1992-826-8 |
| Synonyms |
(S)-N-(2-Chloro-3-methylbutanoyl)tryptophan methyl ester
Methyl (2S)-2-[(2-chloro-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoate |
| Wiley ID |
776217 |
