| SpectraBase Spectrum ID |
nBdKUJTalc |
| Name |
((2R,3R)-3-Acetyl-2-isopropenyl-4-oxo-azetidin-1-yl)-phenyl-acetic acid methyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO4 |
| InChI |
InChI=1S/C17H19NO4/c1-10(2)14-13(11(3)19)16(20)18(14)15(17(21)22-4)12-8-6-5-7-9-12/h5-9,13-15H,1H2,2-4H3/t13-,14-,15?/m0/s1 |
| InChIKey |
DNGZMSQOLSNCCM-ZYOSVBKOSA-N |
| Molecular Weight |
301.342 g/mol |
| SMILES |
C1(N([C@]([C@@]1(C(=O)C)[H])(C(=C)C)[H])C(C(=O)OC)c1ccccc1)=O |
| SPLASH |
splash10-0a63-5910000000-073a9774f920d36485b6 |
| Source of Spectrum |
F-54-12038-11 |
| Synonyms |
3-Acetyl-N-(.alpha.methoxycarbonylbenzyl)-2-(propen-2-yl)azetidin-4-one-3-carboxylate
Methyl[(2R,3R)-3-acetyl-2-isopropenyl-4-oxoazetidinyl](phenyl)acetate |
| Wiley ID |
808985 |
