| SpectraBase Spectrum ID |
EQIWSLfjwtT |
| Name |
3-Chloro-4-oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO3 |
| InChI |
InChI=1S/C19H18ClNO3/c1-13(14-9-5-3-6-10-14)21-16(17(22)24-2)19(20,18(21)23)15-11-7-4-8-12-15/h3-13,16H,1-2H3/t13?,16-,19-/m1/s1 |
| InChIKey |
HQPZHGDTUOSFDV-FDMCOVCTSA-N |
| Molecular Weight |
343.810 g/mol |
| SMILES |
[C@]1([C@@](C(=O)OC)(N(C1=O)C(c1ccccc1)C)[H])(c1ccccc1)Cl |
| SPLASH |
splash10-0a4i-0900000000-bd86adb482af0d1032b7 |
| Source of Spectrum |
F-54-11510-4 |
| Synonyms |
3-Chloro-4-oxo-3-phenyl-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer
(2R,3R)-3-Chloro-4-oxo-3-phenyl-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3-chloro-4-oxo-3-phenyl-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808902 |
