| SpectraBase Spectrum ID |
AVnc70SDBQ3 |
| Name |
(3S,4S)-1-(2-Allylsulfanyl-phenyl)-2-oxo-4-phenyl-azetidine-3-carboxylic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO3S |
| InChI |
InChI=1S/C21H21NO3S/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 |
DVSRLTPYNJPXEK-RBUKOAKNSA-N |
| Molecular Weight |
367.463 g/mol |
| SMILES |
C1(N([C@@]([C@@]1(C(=O)OCC)[H])(c1ccccc1)[H])c1c(SCC=C)cccc1)=O |
| SPLASH |
splash10-0006-0910000000-13d4502b2b205d8fe7d6 |
| Source of Spectrum |
F-54-9698-12 |
| Synonyms |
cis-Ethyl 1-[2-(allylthio)phenyl]-2-oxo-4-phenylazetidine-3-carboxylate
Ethyl (3S,4S)-1-[2-(allylsulfanyl)phenyl]-2-oxo-4-phenyl-3-azetidinecarboxylate |
| Wiley ID |
808178 |
