benzyl N-[(1-carbamoyl-2-phenyl-ethyl)carbamoylmethylcarbamoylmethyl]carbamate
Modify Date: 2025-08-31 17:42:55
![benzyl N-[(1-carbamoyl-2-phenyl-ethyl)carbamoylmethylcarbamoylmethyl]carbamate Structure](https://image.chemsrc.com/caspic/250/75501-76-7.png)
benzyl N-[(1-carbamoyl-2-phenyl-ethyl)carbamoylmethylcarbamoylmethyl]carbamate structure
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Common Name | benzyl N-[(1-carbamoyl-2-phenyl-ethyl)carbamoylmethylcarbamoylmethyl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 75501-76-7 | Molecular Weight | 412.43900 | |
| Density | 1.273g/cm3 | Boiling Point | 807.6ºC at 760 mmHg | |
| Molecular Formula | C21H24N4O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 442.2ºC | |
| Name | benzyl N-[2-[[2-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl]amino]-2-oxoethyl]carbamate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.273g/cm3 |
|---|---|
| Boiling Point | 807.6ºC at 760 mmHg |
| Molecular Formula | C21H24N4O5 |
| Molecular Weight | 412.43900 |
| Flash Point | 442.2ºC |
| Exact Mass | 412.17500 |
| PSA | 139.62000 |
| LogP | 2.11480 |
| Index of Refraction | 1.587 |
| InChIKey | BMLRUTUHSZBLTG-UHFFFAOYSA-N |
| SMILES | NC(=O)C(Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)OCc1ccccc1 |
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benzyl N-[(1-ca... CAS#:75501-76-7 |
| Literature: Horwell; Beeby; Clark; Hughes Journal of Medicinal Chemistry, 1987 , vol. 30, # 4 p. 729 - 732 |
![N-[(Benzyloxy)carbonyl]glycylglycine structure](https://image.chemsrc.com/caspic/405/2566-19-0.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| N-[(benzyloxy)carbonyl]glycylglycylphenylalaninamide |
| N-carbobenzoxyglycylglycyl-L-phenylalanine amide |