| SpectraBase Spectrum ID |
3lPgXWQla0f |
| Name |
Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-2-phenylethyl}-(2Z)-3-phenylprop-2-enoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H27NO4 |
| InChI |
InChI=1S/C23H27NO4/c1-23(2,3)28-22(26)24-20(16-18-13-9-6-10-14-18)19(21(25)27-4)15-17-11-7-5-8-12-17/h5-15,20H,16H2,1-4H3,(H,24,26)/b19-15-/t20-/m0/s1 |
| InChIKey |
KLWUWVDJISYWFK-YKRMCXMESA-N |
| Molecular Weight |
381.472 g/mol |
| SMILES |
N(C(OC(C)(C)C)=O)[C@](\C(C(=O)OC)=C\c1ccccc1)(Cc1ccccc1)[H] |
| SPLASH |
splash10-0006-0900000000-42d3fc4ecd80eea1cdfc |
| Source of Spectrum |
KD-13-599-17 |
| Synonyms |
methyl (2Z)-2-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}-3-phenyl-2-propenoate |
| Wiley ID |
1635063 |
![Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-2-phenylethyl}-(2Z)-3-phenylprop-2-enoate](/api/spectrum/3lPgXWQla0f/structure.png?h=300&w=458 "Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-2-phenylethyl}-(2Z)-3-phenylprop-2-enoate")
