| SpectraBase Spectrum ID |
FKTKd8j7DND |
| Name |
(R)-4-Amino-N-phenylacetyltryptophan methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21N3O3 |
| InChI |
InChI=1S/C20H21N3O3/c1-26-20(25)17(23-18(24)10-13-6-3-2-4-7-13)11-14-12-22-16-9-5-8-15(21)19(14)16/h2-9,12,17,22H,10-11,21H2,1H3,(H,23,24)/t17-/m1/s1 |
| InChIKey |
YBJWWAGDEARQQJ-QGZVFWFLSA-N |
| Molecular Weight |
351.406 g/mol |
| SMILES |
Nc1cccc2c1c(C[C@@](NC(=O)Cc1ccccc1)(C(=O)OC)[H])c[nH]2 |
| SPLASH |
splash10-0002-0903000000-f796e8ea611d6359d4bc |
| Source of Spectrum |
QE-6-3954-21 |
| Synonyms |
Methyl (2R)-3-(4-amino-1H-indol-3-yl)-2-[(phenylacetyl)amino]propanoate |
| Wiley ID |
845208 |
