| SpectraBase Spectrum ID |
B6Jfue3lLW |
| Name |
(2S,4S,5R)-N-Benzyloxycarbonyl-2-(2'-chloroethyl)-5-phenyl-4-methyl-1,3-oxazolidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22ClNO3 |
| InChI |
InChI=1S/C20H22ClNO3/c1-15-19(17-10-6-3-7-11-17)25-18(12-13-21)22(15)20(23)24-14-16-8-4-2-5-9-16/h2-11,15,18-19H,12-14H2,1H3/t15-,18-,19-/m0/s1 |
| InChIKey |
UKMFQSQXTWSYCN-SNRMKQJTSA-N |
| Molecular Weight |
359.853 g/mol |
| SMILES |
[C@]1(N([C@]([C@](O1)(c1ccccc1)[H])(C)[H])C(OCc1ccccc1)=O)(CCCl)[H] |
| SPLASH |
splash10-0006-9000000000-c22f1093b87e8393865c |
| Source of Spectrum |
F-52-10767-5 |
| Synonyms |
benzyl (2S,4S,5R)-2-(2-chloroethyl)-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
798108 |
