| SpectraBase Spectrum ID |
6mR76I3WTau |
| Name |
2-((2R,3R)-3-Acetyl-2-isopropenyl-4-oxo-azetidin-1-yl)-3-phenyl-propionic acid ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO4 |
| InChI |
InChI=1S/C19H23NO4/c1-5-24-19(23)15(11-14-9-7-6-8-10-14)20-17(12(2)3)16(13(4)21)18(20)22/h6-10,15-17H,2,5,11H2,1,3-4H3/t15?,16-,17-/m0/s1 |
| InChIKey |
DKQHLXHKSPXBBR-BSOSBYQFSA-N |
| Molecular Weight |
329.396 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)C)[H])(C(=C)C)[H])C(C(=O)OCC)Cc1ccccc1)=O |
| SPLASH |
splash10-01ox-9300000000-858d88ec257f030699f2 |
| Source of Spectrum |
F-54-12038-11d |
| Synonyms |
2-((2R,3R)-3-Acetyl-2-isopropenyl-4-oxo-azetidin-1-yl)-3-benzyl-succinic acid ethyl ester |
| Wiley ID |
808986 |
