| SpectraBase Spectrum ID |
7NtN8UsMekO |
| Name |
Methyl 2-methyl-3-{(benzyloxycarbonyl)amino]-2-(prop-2'-enyl)-4-phenylbutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-4-15-23(2,21(25)27-3)20(16-18-11-7-5-8-12-18)24-22(26)28-17-19-13-9-6-10-14-19/h4-14,20H,1,15-17H2,2-3H3,(H,24,26) |
| InChIKey |
SRDDIOYARQQOLW-UHFFFAOYSA-N |
| Molecular Weight |
381.472 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)C(C(C(=O)OC)(CC=C)C)Cc1ccccc1 |
| SPLASH |
splash10-0006-9230000000-7c2409c723dcd07af638 |
| Source of Spectrum |
U-1995-1226-29 |
| Synonyms |
Methyl 2-(1-{[(benzyloxy)carbonyl]amino}-2-phenylethyl)-2-methyl-4-pentenoate |
| Wiley ID |
767287 |
![Methyl 2-methyl-3-{(benzyloxycarbonyl)amino]-2-(prop-2'-enyl)-4-phenylbutanoate](/api/spectrum/7NtN8UsMekO/structure.png?h=300&w=458 "Methyl 2-methyl-3-{(benzyloxycarbonyl)amino]-2-(prop-2'-enyl)-4-phenylbutanoate")
