| SpectraBase Spectrum ID |
D8ijWsyXNN8 |
| Name |
2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-3-methylbutan-1-al |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O4 |
| InChI |
InChI=1S/C22H26N2O4/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/h3-12,14,16,19-20H,13,15H2,1-2H3,(H,23,26)(H,24,27)/t19-,20?/m1/s1 |
| InChIKey |
PRMGWBLVIAIDTJ-FIWHBWSRSA-N |
| Molecular Weight |
382.460 g/mol |
| SMILES |
N(C([C@](NC(=O)OCc1ccccc1)(Cc1ccccc1)[H])=O)C(C=O)C(C)C |
| SPLASH |
splash10-0006-9000000000-52ba0a472dff921b901a |
| Source of Spectrum |
U-1996-345-12 |
| Synonyms |
benzyl (1R)-1-benzyl-2-[(1-formyl-2-methylpropyl)amino]-2-oxoethylcarbamate |
| Wiley ID |
768179 |
![2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-3-methylbutan-1-al](/api/spectrum/D8ijWsyXNN8/structure.png?h=300&w=458 "2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]-3-methylbutan-1-al")
