SpectraBase Spectrum ID |
ILDUxf8cKAf |
Name |
(1S,2S)-1-[4'-(S)-tert-Butyloxazolin-2'-yl]-2-[4"-(R)-phenyloxazolin-2"-yl]cyclopentane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28N2O2 |
InChI |
InChI=1S/C21H28N2O2/c1-21(2,3)18-13-25-20(23-18)16-11-7-10-15(16)19-22-17(12-24-19)14-8-5-4-6-9-14/h4-6,8-9,15-18H,7,10-13H2,1-3H3/t15-,16-,17-,18+/m0/s1 |
InChIKey |
BEOFPEJCEAKJAT-XLAORIBOSA-N |
Molecular Weight |
340.467 g/mol |
SMILES |
C1(=N[C@](c2ccccc2)(CO1)[H])[C@@]1([C@@](C2=N[C@@](C(C)(C)C)(CO2)[H])(CCC1)[H])[H] |
SPLASH |
splash10-03ei-1971000000-135a939e83af982da322 |
Source of Spectrum |
QC-17-631-25 |
Synonyms |
(1S,2S)-[4'-(S)-tert-Butyloxazolin-2'-yl]-[4''-(R)-phenyloxazolin-2''-yl]cyclopentane
(4R)-2-{(1S,2S)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl}-4-phenyl-4,5-dihydro-1,3-oxazole |
Wiley ID |
1638123 |