SpectraBase Spectrum ID |
ChHPuaQln23 |
Name |
Methyl 2'-[2"-(t-butyldimethyloxymethyl)pyrrolidin-1''-yl]-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H33N3O4Si |
InChI |
InChI=1S/C22H33N3O4Si/c1-22(2,3)30(5,6)28-15-17-13-10-14-25(17)18(21(26)27-4)20-23-19(24-29-20)16-11-8-7-9-12-16/h7-9,11-12,17-18H,10,13-15H2,1-6H3/t17-,18?/m0/s1 |
InChIKey |
VWINSFOPMCXNRG-ZENAZSQFSA-N |
Molecular Weight |
431.608 g/mol |
SMILES |
c1(nc(-c2ccccc2)no1)C(N1[C@](CO[Si](C(C)(C)C)(C)C)(CCC1)[H])C(=O)OC |
SPLASH |
splash10-000i-0090000000-9a2aecbba901a1f010cc |
Source of Spectrum |
U-1995-1545-4 |
Synonyms |
Methyl 2'-[2''-(t-butyldimethylsilyloxymethyl)pyrrolidin-1''-yl]-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]acetate |
Wiley ID |
767496 |