ChemNet > CAS > 3391-99-9 benzyl [S-(R*,R*)]-[1-[[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl]-2-methylbutyl]carbamate
3391-99-9 benzyl [S-(R*,R*)]-[1-[[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl]-2-methylbutyl]carbamate
| product Name |
benzyl [S-(R*,R*)]-[1-[[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl]-2-methylbutyl]carbamate |
| CAS No |
3391-99-9 |
| Synonyms |
Benzyl (S-(R*,R*))-(1-(((2,5-dioxopyrrolidin-1-yl)oxy)carbonyl)-2-methylbutyl)carbamate; 2,5-dioxopyrrolidin-1-yl N-[(benzyloxy)carbonyl]isoleucinate; N-(Phenylmethoxycarbonyl)-L-Isoleucine 2,5-Dioxo-1-Pyrrolidinyl Ester |
| Molecular Formula |
C18H22N2O6 |
| Molecular Weight |
362.3771 |
| InChI |
InChI=1/C18H22N2O6/c1-3-12(2)16(17(23)26-20-14(21)9-10-15(20)22)19-18(24)25-11-13-7-5-4-6-8-13/h4-8,12,16H,3,9-11H2,1-2H3,(H,19,24) |
| EINECS |
222-228-1 |
| Molecular Structure |
![3391-99-9 benzyl [S-(R*,R*)]-[1-[[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl]-2-methylbutyl]carbamate](https://images-a.chemnet.com/suppliers/chembase/cas3/cas3391-99-9.gif)
|
| Density |
1.27g/cm3 |
| Refractive index |
1.561 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
