SpectraBase Spectrum ID |
GrYccYi7AcD |
Name |
1-Formyl-N-[[(phenylmethoxy)carbonyl]-L-tryptophan |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N2O5 |
InChI |
InChI=1S/C20H18N2O5/c23-13-22-11-15(16-8-4-5-9-18(16)22)10-17(19(24)25)21-20(26)27-12-14-6-2-1-3-7-14/h1-9,11,13,17H,10,12H2,(H,21,26)(H,24,25)/t17-/m0/s1 |
InChIKey |
ZQOPGWMBWKWWGH-KRWDZBQOSA-N |
Molecular Weight |
366.373 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@](C(=O)O)(Cc1c[n](c2c1cccc2)C=O)[H] |
SPLASH |
splash10-053r-2900000000-215a8e685cfc0bf32d9b |
Source of Spectrum |
F-56-3630-12 |
Synonyms |
(2S)-3-(1-formyl-3-indolyl)-2-(phenylmethoxycarbonylamino)propanoic acid
(2S)-3-(1-formylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
(2S)-2-(benzyloxycarbonylamino)-3-(1-formylindol-3-yl)propanoic acid
(2S)-3-(1-methanoylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid |
Wiley ID |
857206 |