| SpectraBase Spectrum ID |
pZtJG2QeO |
| Name |
1-Formyl-N-[[(phenylmethoxy)carbonyl]-L-tryptophan 1,1-dimethylethyl ester |
| Alternate Name(s) |
(S)-2-Benzyloxycarbonylamino-3-(1-formyl-1H-indol-3-yl)-propionic acid tert-butyl ester
(2S)-3-(1-formyl-3-indolyl)-2-(phenylmethoxycarbonylamino)propanoic acid tert-butyl ester
tert-Butyl (2S)-3-(1-formylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate
tert-Butyl (2S)-2-(benzyloxycarbonylamino)-3-(1-formylindol-3-yl)propanoate
tert-Butyl (2S)-3-(1-methanoylindol-3-yl)-2-(phenylmethoxycarbonylamino)propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26N2O5 |
| InChI |
InChI=1S/C24H26N2O5/c1-24(2,3)31-22(28)20(25-23(29)30-15-17-9-5-4-6-10-17)13-18-14-26(16-27)21-12-8-7-11-19(18)21/h4-12,14,16,20H,13,15H2,1-3H3,(H,25,29)/t20-/m0/s1 |
| InChIKey |
LNNISWZVYGEOPA-FQEVSTJZSA-N |
| Molecular Weight |
422.481 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@](C(OC(C)(C)C)=O)(Cc1c[n](c2c1cccc2)C=O)[H] |
| SPLASH |
splash10-00l6-9730000000-e89fada5be525b61e12f |
| Source of Spectrum |
F-56-3631-23 |
| Wiley ID |
857198 |
![1-Formyl-N-[[(phenylmethoxy)carbonyl]-L-tryptophan 1,1-dimethylethyl ester](/api/spectrum/pZtJG2QeO/structure.png?h=300&w=458 "1-Formyl-N-[[(phenylmethoxy)carbonyl]-L-tryptophan 1,1-dimethylethyl ester")
