| SpectraBase Spectrum ID |
2GxV4utIhFu |
| Name |
2-[((benzyloxy)carbonyl)methyl]-4-methyl-1-(2-methylpent-4-en-2-yl)-1,2-diazetidin-3-one |
| CAS Registry Number |
100298-08-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H24N2O3 |
| InChI |
InChI=1S/C18H24N2O3/c1-5-11-18(3,4)20-14(2)17(22)19(20)12-16(21)23-13-15-9-7-6-8-10-15/h5-10,14H,1,11-13H2,2-4H3 |
| InChIKey |
UCDPTKRZZPGOCG-UHFFFAOYSA-N |
| Molecular Weight |
316.401 g/mol |
| SMILES |
C1(N(N(C1C)C(CC=C)(C)C)CC(=O)OCc1ccccc1)=O |
| SPLASH |
splash10-004o-7190000000-68b17edc6ddc0a823875 |
| Source of Spectrum |
J-51-1535-7 |
| Synonyms |
benzyl[2-(1,1-dimethyl-3-butenyl)-3-methyl-4-oxo-1,2-diazetidin-1-yl]acetate |
| Wiley ID |
1316852 |
![2-[((benzyloxy)carbonyl)methyl]-4-methyl-1-(2-methylpent-4-en-2-yl)-1,2-diazetidin-3-one](/api/spectrum/2GxV4utIhFu/structure.png?h=300&w=458 "2-[((benzyloxy)carbonyl)methyl]-4-methyl-1-(2-methylpent-4-en-2-yl)-1,2-diazetidin-3-one")
