| SpectraBase Spectrum ID |
DX6FoaH39M4 |
| Name |
2-[((benzyloxy)carbonyl)methyl]-4-methyl-1-(2-methyl-4-oxobut-2-yl)-1,2-diazetidin-3-one |
| CAS Registry Number |
100298-26-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N2O4 |
| InChI |
InChI=1S/C17H22N2O4/c1-13-16(22)18(19(13)17(2,3)9-10-20)11-15(21)23-12-14-7-5-4-6-8-14/h4-8,10,13H,9,11-12H2,1-3H3 |
| InChIKey |
QQCJBMYTWZOQSZ-UHFFFAOYSA-N |
| Molecular Weight |
318.373 g/mol |
| SMILES |
C1(N(N(C1C)C(CC=O)(C)C)CC(=O)OCc1ccccc1)=O |
| SPLASH |
splash10-0006-9140000000-7471c7a42cbfab886f6c |
| Source of Spectrum |
J-51-1536-23 |
| Synonyms |
benzyl[2-(1,1-dimethyl-3-oxopropyl)-3-methyl-4-oxo-1,2-diazetidin-1-yl]acetate |
| Wiley ID |
1318428 |
![2-[((benzyloxy)carbonyl)methyl]-4-methyl-1-(2-methyl-4-oxobut-2-yl)-1,2-diazetidin-3-one](/api/spectrum/DX6FoaH39M4/structure.png?h=300&w=458 "2-[((benzyloxy)carbonyl)methyl]-4-methyl-1-(2-methyl-4-oxobut-2-yl)-1,2-diazetidin-3-one")
