| SpectraBase Spectrum ID |
J0uFy6tq3jc |
| Name |
2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]propan-1-al |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2O4 |
| InChI |
InChI=1S/C20H22N2O4/c1-15(13-23)21-19(24)18(12-16-8-4-2-5-9-16)22-20(25)26-14-17-10-6-3-7-11-17/h2-11,13,15,18H,12,14H2,1H3,(H,21,24)(H,22,25)/t15?,18-/m1/s1 |
| InChIKey |
IJJYXVOSNQSZOF-KPMSDPLLSA-N |
| Molecular Weight |
354.406 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@@](C(NC(C=O)C)=O)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-9000000000-3f0ddca3b7168369b70f |
| Source of Spectrum |
U-1996-345-12 |
| Synonyms |
benzyl (1R)-1-benzyl-2-[(1-methyl-2-oxoethyl)amino]-2-oxoethylcarbamate |
| Wiley ID |
768180 |
![2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]propan-1-al](/api/spectrum/J0uFy6tq3jc/structure.png?h=300&w=458 "2-[N-(Benzyloxycarbonyl)-(R)-phenylalanylamino]propan-1-al")
