| SpectraBase Spectrum ID |
39ALj4vsakv |
| Name |
(3S,4R)-1-(2-Allyloxy-phenyl)-2-oxo-4-phenyl-azetidine-3-carboxylic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO4 |
| InChI |
InChI=1S/C21H21NO4/c1-3-14-26-17-13-9-8-12-16(17)22-19(15-10-6-5-7-11-15)18(20(22)23)21(24)25-4-2/h3,5-13,18-19H,1,4,14H2,2H3/t18-,19-/m0/s1 |
| InChIKey |
UHTPGMHIXJLTIN-OALUTQOASA-N |
| Molecular Weight |
351.402 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)OCC)[H])(c1ccccc1)[H])c1c(OCC=C)cccc1)=O |
| SPLASH |
splash10-0ufr-0903000000-84b96524021ba4419cb4 |
| Source of Spectrum |
F-54-9697-11 |
| Synonyms |
Ethyl (3S,4R)-1-[2-(allyloxy)phenyl]-2-oxo-4-phenyl-3-azetidinecarboxylate
trans-Ethyl 1-[2-(allyloxy)phenyl]-2-oxo-4-phenylazetidine-3-carboxylate |
| Wiley ID |
808182 |
