SpectraBase Spectrum ID |
314cMaUyvVi |
Name |
(2R,4S)-3-(2-Chloro-acetyl)-2-phenyl-oxazolidine-4-carboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14ClNO4 |
InChI |
InChI=1S/C13H14ClNO4/c1-18-13(17)10-8-19-12(15(10)11(16)7-14)9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-,12+/m0/s1 |
InChIKey |
CZKULIJJDDPWNE-CMPLNLGQSA-N |
Molecular Weight |
283.711 g/mol |
SMILES |
[C@]1(N([C@](OC1)(c1ccccc1)[H])C(=O)CCl)(C(=O)OC)[H] |
SPLASH |
splash10-052b-1590000000-22b45d0a5abdb64a622f |
Source of Spectrum |
KD-12-1297-9 |
Synonyms |
cis/trans-(2R/S,4S)-Methyl 3-chloroacetyl-2-phenyl-1,3-oxazolidine-4-carboxylate
Methyl (2R,4S)-3-(chloroacetyl)-2-phenyl-1,3-oxazolidine-4-carboxylate |
Wiley ID |
1634452 |