SpectraBase Spectrum ID |
FcGSSPwifJV |
Name |
(S)-2-[1-Methyl-1-(2,2,6,6-tetramethyl-piperidin-1-yloxy)-ethyl]-cyclopentane-1,1-dicarboxylic acid diethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H41NO5 |
InChI |
InChI=1S/C23H41NO5/c1-9-27-18(25)23(19(26)28-10-2)16-11-13-17(23)22(7,8)29-24-20(3,4)14-12-15-21(24,5)6/h17H,9-16H2,1-8H3/t17-/m1/s1 |
InChIKey |
PFWVDOQNMZNXRY-QGZVFWFLSA-N |
Molecular Weight |
411.583 g/mol |
SMILES |
C1([C@@](C(ON2C(CCCC2(C)C)(C)C)(C)C)(CCC1)[H])(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-053r-0920000000-f034b7cf65863fe365a8 |
Source of Spectrum |
K1-2001-3351-31 |
Synonyms |
Diethyl (2S)-2-{1-methyl-1-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]ethyl}-1,1-cyclopentanedicarboxylate
Diethyl 2-[2'-(2'',2'',6'',6''-tetramethylpiperidin-1''-yloxy)prop-2'-yl]cyclopentane-1,1-dicarboxylate
Diethyl 2-[2'-(2'',2'',6'',6''-tetramethylpiperidin-1''-yloxy)prop-2'-yl]cyclopentane-1,1-dicarboxylate |
Wiley ID |
814419 |