SpectraBase Spectrum ID |
31jmnxmIkv9 |
Name |
3,3-Dichloro-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13Cl2NO3 |
InChI |
InChI=1S/C13H13Cl2NO3/c1-8(9-6-4-3-5-7-9)16-10(11(17)19-2)13(14,15)12(16)18/h3-8,10H,1-2H3/t8?,10-/m1/s1 |
InChIKey |
WSPZJWGLELTIAF-LHIURRSHSA-N |
Molecular Weight |
302.157 g/mol |
SMILES |
C1([C@@](C(=O)OC)(N(C1=O)C(c1ccccc1)C)[H])(Cl)Cl |
SPLASH |
splash10-0a4i-1900000000-f8fa214bbd02a12508d1 |
Source of Spectrum |
F-54-11509-4 |
Synonyms |
3,3-Dichloro-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester
(R)-3,3-Dichloro-4-oxo-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3,3-dichloro-4-oxo-1-(1-phenylethyl)-2-azetidinecarboxylate |
Wiley ID |
808905 |