SpectraBase Spectrum ID |
6fRkYzLLXzG |
Name |
(4S)-4-tert-butyl-2-[(1S,2S)-2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]cyclopentyl]-2-oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32N2O2 |
InChI |
InChI=1S/C19H32N2O2/c1-18(2,3)14-10-22-16(20-14)12-8-7-9-13(12)17-21-15(11-23-17)19(4,5)6/h12-15H,7-11H2,1-6H3/t12-,13-,14+,15+/m0/s1 |
InChIKey |
NFYFFWSRVWGEJU-BYNSBNAKSA-N |
Molecular Weight |
320.477 g/mol |
SMILES |
C1(=N[C@](C(C)(C)C)([H])CO1)[C@@]1([C@@](C2=N[C@](C(C)(C)C)([H])CO2)(CCC1)[H])[H] |
SPLASH |
splash10-03di-0392000000-2371d52933e7eb111f5b |
Source of Spectrum |
QC-17-630-19 |
Synonyms |
(4S)-4-tert-butyl-2-[(1S,2S)-2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]cyclopentyl]-4,5-dihydrooxazole |
Wiley ID |
1638125 |