SpectraBase Spectrum ID |
1MdTjfu4Ox8 |
Name |
3-Chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20ClNO4 |
InChI |
InChI=1S/C20H20ClNO4/c1-13(14-9-11-16(25-2)12-10-14)22-17(18(23)26-3)20(21,19(22)24)15-7-5-4-6-8-15/h4-13,17H,1-3H3/t13?,17-,20-/m1/s1 |
InChIKey |
DDVWBDDZTKFEGU-UNHSHWACSA-N |
Molecular Weight |
373.836 g/mol |
SMILES |
[C@]1([C@@](C(=O)OC)(N(C1=O)C(c1ccc(cc1)OC)C)[H])(c1ccccc1)Cl |
SPLASH |
splash10-000i-0900000000-d72ff46d66aea65e7864 |
Source of Spectrum |
F-54-11512-6 |
Synonyms |
3-Chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenylazetidine-2-carboxylic acid methyl ester isomer
(2R,3R)-3-Chloro-1-[1-(4-methoxy-phenyl)-ethyl]-4-oxo-3-phenyl-azetidine-2-carboxylic acid methyl ester
Methyl 3-chloro-1-[1-(4-methoxyphenyl)ethyl]-4-oxo-3-phenyl-2-azetidinecarboxylate |
Wiley ID |
808888 |