| SpectraBase Spectrum ID |
166Rq3UAKYW |
| Name |
(2R,4R)-1-t-Butyloxycarbonyl-.alpha.,.alpha.-diphenyl-4-methylazetidine-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO3 |
| InChI |
InChI=1S/C22H27NO3/c1-16-15-19(23(16)20(24)26-21(2,3)4)22(25,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,16,19,25H,15H2,1-4H3/t16-,19-/m1/s1 |
| InChIKey |
ITMPBCHVRZQOMP-VQIMIIECSA-N |
| Molecular Weight |
353.462 g/mol |
| SMILES |
OC([C@@]1(N([C@@](C1)(C)[H])C(=O)OC(C)(C)C)[H])(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-074i-7900000000-eab4c7d3369034aa2779 |
| Source of Spectrum |
KD-12-617-29 |
| Synonyms |
tert-Butyl (2R,4R)-2-[hydroxy(diphenyl)methyl]-4-methyl-1-azetidinecarboxylate |
| Wiley ID |
1634241 |
