| SpectraBase Spectrum ID |
8ypMb6V3sYE |
| Name |
Azetidin-2-one, 3-methyl-4-[2-phenyl-1-(dibenzylamino)ethyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H28N2O |
| InChI |
InChI=1S/C26H28N2O/c1-20-25(27-26(20)29)24(17-21-11-5-2-6-12-21)28(18-22-13-7-3-8-14-22)19-23-15-9-4-10-16-23/h2-16,20,24-25H,17-19H2,1H3,(H,27,29) |
| InChIKey |
OIQBIHZLSQCWIX-UHFFFAOYSA-N |
| Molecular Weight |
384.523 g/mol |
| SMILES |
N1C(C(C1C(Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1)C)=O |
| SPLASH |
splash10-0006-9144000000-c1740840f9cf069724c3 |
| Synonyms |
4-[1-(dibenzylamino)-2-phenyl-ethyl]-3-methyl-azetidin-2-one
4-[1-(Dibenzylamino)-2-phenylethyl]-3-methyl-2-azetidinone
4-[1-[bis(phenylmethyl)amino]-2-phenyl-ethyl]-3-methyl-azetidin-2-one
4-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-3-methyl-2-azetidinone |
| Wiley ID |
1492992 |
![Azetidin-2-one, 3-methyl-4-[2-phenyl-1-(dibenzylamino)ethyl]-](/api/spectrum/8ypMb6V3sYE/structure.png?h=300&w=458 "Azetidin-2-one, 3-methyl-4-[2-phenyl-1-(dibenzylamino)ethyl]-")
