SpectraBase Spectrum ID |
CpkXLQSMjWq |
Name |
Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-2-phenylethyl}-(2Z)-3-(4-methoxyphenyl)prop-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H29NO5 |
InChI |
InChI=1S/C24H29NO5/c1-24(2,3)30-23(27)25-21(16-17-9-7-6-8-10-17)20(22(26)29-5)15-18-11-13-19(28-4)14-12-18/h6-15,21H,16H2,1-5H3,(H,25,27)/b20-15-/t21-/m0/s1 |
InChIKey |
CQPBUUGSPAUJPT-LDVBQKTRSA-N |
Molecular Weight |
411.498 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@](\C(C(=O)OC)=C\c1ccc(cc1)OC)(Cc1ccccc1)[H] |
SPLASH |
splash10-0a4i-9001000000-969ae757fe6700cda5f9 |
Source of Spectrum |
KD-13-599-17 |
Synonyms |
methyl (2Z)-2-{(1S)-1-[(tert-butoxycarbonyl)amino]-2-phenylethyl}-3-(4-methoxyphenyl)-2-propenoate |
Wiley ID |
1635060 |