| SpectraBase Spectrum ID |
5tZeBR8L1ye |
| Name |
2-[N-(Benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methylpentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H30N2O4 |
| InChI |
InChI=1S/C23H30N2O4/c1-17(2)13-20(15-26)24-22(27)21(14-18-9-5-3-6-10-18)25-23(28)29-16-19-11-7-4-8-12-19/h3-12,17,20-21,26H,13-16H2,1-2H3,(H,24,27)(H,25,28)/t20?,21-/m1/s1 |
| InChIKey |
FBFPKJRQSITIFS-BPGUCPLFSA-N |
| Molecular Weight |
398.503 g/mol |
| SMILES |
N(C(CO)CC(C)C)C([C@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O |
| SPLASH |
splash10-0006-9000000000-0d844b2cf4080cb3bb73 |
| Source of Spectrum |
U-1996-344-11 |
| Synonyms |
benzyl (1R)-1-benzyl-2-{[1-(hydroxymethyl)-3-methylbutyl]amino}-2-oxoethylcarbamate |
| Wiley ID |
768186 |
![2-[N-(Benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methylpentan-1-ol](/api/spectrum/5tZeBR8L1ye/structure.png?h=300&w=458 "2-[N-(Benzyloxycarbonyl-(R)-phenylalanyl)amino]-4-methylpentan-1-ol")
