| SpectraBase Spectrum ID |
C6zRLlXNuKC |
| Name |
3-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-4-methylpentan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O4 |
| InChI |
InChI=1S/C23H30N2O4/c1-16(2)21(17(3)26)25-22(27)20(14-18-10-6-4-7-11-18)24-23(28)29-15-19-12-8-5-9-13-19/h4-13,16-17,20-21,26H,14-15H2,1-3H3,(H,24,28)(H,25,27)/t17?,20-,21?/m1/s1 |
| InChIKey |
IJXZDIVGZNDQOL-TWMPVWRBSA-N |
| Molecular Weight |
398.503 g/mol |
| SMILES |
N(C([C@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O)C(C(O)C)C(C)C |
| SPLASH |
splash10-0006-9000000000-bc9ef559f4b74a70c56c |
| Source of Spectrum |
U-1996-346-25 |
| Synonyms |
benzyl (1R)-1-benzyl-2-[(2-hydroxy-1-isopropylpropyl)amino]-2-oxoethylcarbamate |
| Wiley ID |
768169 |
![3-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-4-methylpentan-2-ol](/api/spectrum/C6zRLlXNuKC/structure.png?h=300&w=458 "3-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-4-methylpentan-2-ol")
