SpectraBase Spectrum ID |
7hW4Qp6FkvS |
Name |
(1'S,2'S,5'S)-Ethyl 2-[(2'-tert-butyldimethylsiloxypinylidene)amino]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H37NO3Si |
InChI |
InChI=1S/C20H37NO3Si/c1-10-23-17(22)13-21-16-12-14-11-15(19(14,5)6)20(16,7)24-25(8,9)18(2,3)4/h14-15H,10-13H2,1-9H3/b21-16-/t14-,15-,20-/m0/s1 |
InChIKey |
AKDGYANOASVOAZ-DIYBXKSMSA-N |
Molecular Weight |
367.605 g/mol |
SMILES |
[C@]1([C@@]2(C(C)(C)[C@@](C2)(C\C1=N/CC(=O)OCC)[H])[H])(O[Si](C(C)(C)C)(C)C)C |
SPLASH |
splash10-03di-2009000000-caa0ba1fa280622d9761 |
Source of Spectrum |
KD-12-1307-2 |
Synonyms |
Ethyl[((1S,2S,3Z,5S)-2-{[tert-butyl(dimethyl)silyl]oxy}-2,6,6-trimethylbicyclo[3.1.1]hept-3-ylidene)amino]acetate |
Wiley ID |
1634435 |