| SpectraBase Spectrum ID |
CHhZHDm7M01 |
| Name |
Benzeneacetamide, N-[1-(2-methylphenyl)-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]- |
| Alternate Name(s) |
1-Aza-N-methylphenyl-3-(benzylcarboxyamino)-4-(2-phenyl-ethenyl)-cyclobuta-2-one
N-{(3R,4S)-1-(2-methylphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}-2-phenylacetamide |
| CAS Registry Number |
111708-58-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H24N2O2 |
| InChI |
InChI=1S/C26H24N2O2/c1-19-10-8-9-15-22(19)28-23(17-16-20-11-4-2-5-12-20)25(26(28)30)27-24(29)18-21-13-6-3-7-14-21/h2-17,23,25H,18H2,1H3,(H,27,29)/b17-16+/t23-,25+/m0/s1 |
| InChIKey |
YGJVMAMIROZKSJ-OVAGNSPWSA-N |
| Molecular Weight |
396.490 g/mol |
| SMILES |
N([C@@]1([C@@](N(C1=O)c1c(C)cccc1)(\C=C\c1ccccc1)[H])[H])C(=O)Cc1ccccc1 |
| SPLASH |
splash10-00di-0090000000-48448b76fc7b43c44ef2 |
| Source of Spectrum |
I-65-108-19 |
| Wiley ID |
1367692 |
![Benzeneacetamide, N-[1-(2-methylphenyl)-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-](/api/spectrum/CHhZHDm7M01/structure.png?h=300&w=458 "Benzeneacetamide, N-[1-(2-methylphenyl)-2-oxo-4-(2-phenylethenyl)-3-azetidinyl]-, [3.alpha.,4.alpha.(E)]-")
