SpectraBase Spectrum ID |
1uMtQBkng0L |
Name |
Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-3-methyl-butyl}-(2Z)-3-tributylstannylprop-2-enoate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H51NO4Sn |
InChI |
InChI=1S/C14H24NO4.3C4H9.Sn/c1-9(2)8-11(10(3)12(16)18-7)15-13(17)19-14(4,5)6;3*1-3-4-2;/h3,9,11H,8H2,1-2,4-7H3,(H,15,17);3*1,3-4H2,2H3;/t11-;;;;/m0..../s1 |
InChIKey |
LNFNHBISXPCZIT-HZAYLZKLSA-N |
Molecular Weight |
560.408 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)[C@](\C(=C\[Sn](CCCC)(CCCC)CCCC)C(=O)OC)(CC(C)C)[H] |
SPLASH |
splash10-0a4i-9000010000-960f83ce023096673bc6 |
Source of Spectrum |
KD-13-598-7 |
Synonyms |
methyl (2Z)-2-{(1S)-1-[(tert-butoxycarbonyl)amino]-3-methylbutyl}-3-(tributylstannyl)-2-propenoate
Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-2-phenylethyl}-(2Z)-3-tributylstannylprop-2-enoate |
Wiley ID |
1635067 |