| SpectraBase Spectrum ID |
3xt5CqfEase |
| Name |
3(R)-1-(4-Methoxyphenyl)-3-ethyl-4(S)-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO2 |
| InChI |
InChI=1S/C18H19NO2/c1-3-16-17(13-7-5-4-6-8-13)19(18(16)20)14-9-11-15(21-2)12-10-14/h4-12,16-17H,3H2,1-2H3/t16-,17-/m1/s1 |
| InChIKey |
FSLMJCGNVLUDHZ-IAGOWNOFSA-N |
| Molecular Weight |
281.355 g/mol |
| SMILES |
C1(N([C@@]([C@]1(CC)[H])(c1ccccc1)[H])c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000t-0920000000-4650d38f1f336f33d33d |
| Source of Spectrum |
J-64-1706-3 |
| Synonyms |
(3R,4S)-3-ethyl-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone |
| Wiley ID |
1529584 |
