N-{(2R)-1-[(2-Amino-2-oxoethyl)amino]-1-oxo-2-phenyl-2-butanyl}-L -prolinamide
Modify Date: 2025-08-25 09:47:51
![N-{(2R)-1-[(2-Amino-2-oxoethyl)amino]-1-oxo-2-phenyl-2-butanyl}-L -prolinamide Structure](https://image.chemsrc.com/caspic/216/90104-48-6.png)
N-{(2R)-1-[(2-Amino-2-oxoethyl)amino]-1-oxo-2-phenyl-2-butanyl}-L -prolinamide structure
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Common Name | N-{(2R)-1-[(2-Amino-2-oxoethyl)amino]-1-oxo-2-phenyl-2-butanyl}-L -prolinamide | ||
|---|---|---|---|---|
| CAS Number | 90104-48-6 | Molecular Weight | 332.39700 | |
| Density | 1.205g/cm3 | Boiling Point | 704.6ºC at 760mmHg | |
| Molecular Formula | C17H24N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 379.9ºC | |
| Name | N-{(2R)-1-[(2-Amino-2-oxoethyl)amino]-1-oxo-2-phenyl-2-butanyl}-L -prolinamide |
|---|
| Density | 1.205g/cm3 |
|---|---|
| Boiling Point | 704.6ºC at 760mmHg |
| Molecular Formula | C17H24N4O3 |
| Molecular Weight | 332.39700 |
| Flash Point | 379.9ºC |
| Exact Mass | 332.18500 |
| PSA | 121.29000 |
| LogP | 2.92070 |
| Index of Refraction | 1.559 |
| InChIKey | ZALQKBPFOWAOHH-SUMWQHHRSA-N |
| SMILES | CCC(NC(=O)C1CCCN1)(C(=O)NCC(N)=O)c1ccccc1 |