SpectraBase Spectrum ID |
7zdY5CBupz8 |
Name |
2-[N-(Benzyloxycarbonyl)-(S)-phenylalanylamino]propan-1-al |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O4 |
InChI |
InChI=1S/C20H22N2O4/c1-15(13-23)21-19(24)18(12-16-8-4-2-5-9-16)22-20(25)26-14-17-10-6-3-7-11-17/h2-11,13,15,18H,12,14H2,1H3,(H,21,24)(H,22,25)/t15?,18-/m0/s1 |
InChIKey |
IJJYXVOSNQSZOF-PKHIMPSTSA-N |
Molecular Weight |
354.406 g/mol |
SMILES |
N(C(=O)OCc1ccccc1)[C@](C(NC(C=O)C)=O)(Cc1ccccc1)[H] |
SPLASH |
splash10-0006-9200000000-082b6f59c63331cb43d6 |
Source of Spectrum |
U-1996-344-9 |
Synonyms |
benzyl (1S)-1-benzyl-2-[(1-methyl-2-oxoethyl)amino]-2-oxoethylcarbamate |
Wiley ID |
768183 |