| SpectraBase Spectrum ID |
3ZFaGSIVk6w |
| Name |
3-[N-(Benzyloxycarbonyl)-(S)-phenylalanylamino]butan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O4 |
| InChI |
InChI=1S/C21H26N2O4/c1-15(16(2)24)22-20(25)19(13-17-9-5-3-6-10-17)23-21(26)27-14-18-11-7-4-8-12-18/h3-12,15-16,19,24H,13-14H2,1-2H3,(H,22,25)(H,23,26)/t15?,16?,19-/m0/s1 |
| InChIKey |
WLINEIHVXMDQJW-RJYAGPCLSA-N |
| Molecular Weight |
370.449 g/mol |
| SMILES |
N(C([C@@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O)C(C(O)C)C |
| SPLASH |
splash10-0006-9000000000-a31f9ae140afe9ad461d |
| Source of Spectrum |
U-1996-345-21 |
| Synonyms |
benzyl (1S)-1-benzyl-2-[(2-hydroxy-1-methylpropyl)amino]-2-oxoethylcarbamate |
| Wiley ID |
768174 |
![3-[N-(Benzyloxycarbonyl)-(S)-phenylalanylamino]butan-2-ol](/api/spectrum/3ZFaGSIVk6w/structure.png?h=300&w=458 "3-[N-(Benzyloxycarbonyl)-(S)-phenylalanylamino]butan-2-ol")
