| SpectraBase Spectrum ID |
F1dphTpgcKt |
| Name |
2-[N-(Benzyloxycarbonyl-(R)-phenylalanyl)amino]-3-methylbutan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H28N2O4 |
| InChI |
InChI=1S/C22H28N2O4/c1-16(2)20(14-25)23-21(26)19(13-17-9-5-3-6-10-17)24-22(27)28-15-18-11-7-4-8-12-18/h3-12,16,19-20,25H,13-15H2,1-2H3,(H,23,26)(H,24,27)/t19-,20?/m1/s1 |
| InChIKey |
YXRYGXSNTLGNDU-FIWHBWSRSA-N |
| Molecular Weight |
384.476 g/mol |
| SMILES |
N(C(CO)C(C)C)C([C@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9000000000-74fba65028b8b7b723bf |
| Source of Spectrum |
U-1996-343-11 |
| Synonyms |
benzyl (1R)-1-benzyl-2-{[1-(hydroxymethyl)-2-methylpropyl]amino}-2-oxoethylcarbamate |
| Wiley ID |
768187 |
![2-[N-(Benzyloxycarbonyl-(R)-phenylalanyl)amino]-3-methylbutan-1-ol](/api/spectrum/F1dphTpgcKt/structure.png?h=300&w=458 "2-[N-(Benzyloxycarbonyl-(R)-phenylalanyl)amino]-3-methylbutan-1-ol")
