α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide
Modify Date: 2023-01-19 08:46:09
![α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide Structure](https://www.chemsrc.com/caspic/324/57089-17-5.png)
α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide structure
|
Common Name | α-Amino-N-[(2S,5β)-3,3-dimethyl-7-oxo-2β-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]heptan-6α-yl]-4-hydroxybenzeneacetamide | ||
|---|---|---|---|---|
| CAS Number | 57089-17-5 | Molecular Weight | 389.432 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H19N7O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-Amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-(4-hydroxyphenyl)acetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Molecular Formula | C16H19N7O3S |
| Molecular Weight | 389.432 |
| Exact Mass | 389.127014 |
| LogP | -0.96 |
| Index of Refraction | 1.731 |
| 2-Amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-2-(4-hydroxyphenyl)acetamide |
| Benzeneacetamide, α-amino-N-[3,3-dimethyl-7-oxo-2-(2H-tetrazol-5-yl)-4-thia-1-azabicyclo[3.2.0]hept-6-yl]-4-hydroxy- |