SpectraBase Spectrum ID |
2pzoSRa4Ht |
Name |
(S)-Methyl-4-methyl-2-{[3-(1-methyl-2-oxoindolin-3-ylidene)-1,3-diphenylprop-1-en-1-yl]amino}-pentanoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C31H32N2O3 |
InChI |
InChI=1S/C31H32N2O3/c1-21(2)19-27(31(35)36-4)32-26(23-15-9-6-10-16-23)20-25(22-13-7-5-8-14-22)29-24-17-11-12-18-28(24)33(3)30(29)34/h5-18,20-21,27,32H,19H2,1-4H3/b26-20-,29-25+/t27-/m0/s1 |
InChIKey |
HKQITUZDJJEVRI-DPHWKMFOSA-N |
Molecular Weight |
480.608 g/mol |
SMILES |
N(\C(=C/C(=C\1C(N(C)c2c1cccc2)=O)c1ccccc1)c1ccccc1)[C@](C(=O)OC)(CC(C)C)[H] |
SPLASH |
splash10-0a4r-0952100000-5fa1d608235c14df5ac4 |
Source of Spectrum |
HC-49-867-7b |
Synonyms |
(S)-methyl 4-methyl-2-(((1Z,3E)-3-(1-methyl-2-oxoindolin-3-ylidene)-1,3-diphenylprop-1-en-1-yl)amino)pentanoate |
Wiley ID |
1739390 |