| SpectraBase Spectrum ID |
CyjLIvn0lJv |
| Name |
(2S,4S,5R)-2-(2'-Chloroethyl)-N-ethoxycarbonyl-5-phenyl-4-methyl-1,3-oxazolidine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20ClNO3 |
| InChI |
InChI=1S/C15H20ClNO3/c1-3-19-15(18)17-11(2)14(20-13(17)9-10-16)12-7-5-4-6-8-12/h4-8,11,13-14H,3,9-10H2,1-2H3/t11-,13-,14-/m0/s1 |
| InChIKey |
WWOWIOCYAAFLKT-UBHSHLNASA-N |
| Molecular Weight |
297.782 g/mol |
| SMILES |
[C@]1(N([C@]([C@](O1)(c1ccccc1)[H])(C)[H])C(=O)OCC)(CCCl)[H] |
| SPLASH |
splash10-014l-0900000000-8b4ec293483ac7cd6d77 |
| Source of Spectrum |
F-52-10766-5 |
| Synonyms |
Ethyl (2S,4S,5R)-2-(2-chloroethyl)-4-methyl-5-phenyl-1,3-oxazolidine-3-carboxylate |
| Wiley ID |
798109 |
