SpectraBase Spectrum ID |
3c3W5Bc0q8 |
Name |
Diethyl 2-[phenyl(2",2",6",6"-tetramethylpiperidin-1"-yloxy)methyl]cyclopentane-1,1-dicarboxylate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H41NO5 |
InChI |
InChI=1S/C27H41NO5/c1-7-31-23(29)27(24(30)32-8-2)19-12-16-21(27)22(20-14-10-9-11-15-20)33-28-25(3,4)17-13-18-26(28,5)6/h9-11,14-15,21-22H,7-8,12-13,16-19H2,1-6H3/t21-,22+/m1/s1 |
InChIKey |
AOMIIYRYMTVPOM-YADHBBJMSA-N |
Molecular Weight |
459.627 g/mol |
SMILES |
C1([C@@]([C@@](ON2C(CCCC2(C)C)(C)C)(c2ccccc2)[H])(CCC1)[H])(C(=O)OCC)C(=O)OCC |
SPLASH |
splash10-0zi0-0489000000-29341c00c90f8e829004 |
Source of Spectrum |
K1-2001-3351-31d |
Synonyms |
Diethyl (S)-2-[(R)-phenyl(2'',2'',6'',6''-tetramethylpiperidin-1''-yloxy)methyl]cyclopentane-1,1-dicarboxylate |
Wiley ID |
814417 |