| SpectraBase Spectrum ID |
5rK0AFnLXdm |
| Name |
(3SR, 4RS)-3-(3-Phenylpropyl)-4-(4-methylphenyl)-1-methoxycarbonylmethyl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H25NO3 |
| InChI |
InChI=1S/C22H25NO3/c1-16-11-13-18(14-12-16)21-19(22(25)23(21)15-20(24)26-2)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-14,19,21H,6,9-10,15H2,1-2H3/t19-,21-/m1/s1 |
| InChIKey |
KFYUCGOPBRBBJI-TZIWHRDSSA-N |
| Molecular Weight |
351.446 g/mol |
| SMILES |
C1(N([C@@]([C@]1(CCCc1ccccc1)[H])(c1ccc(cc1)C)[H])CC(=O)OC)=O |
| SPLASH |
splash10-053u-2950000000-1fc578ec7f69e9f71c95 |
| Source of Spectrum |
F-68-10784-8ca |
| Synonyms |
Methyl 2-((3R,4S)-2-oxo-3-(3-phenylpropyl)-4-(p-tolyl)azetidin-1-yl)acetate |
| Wiley ID |
1737383 |
