(S)-2-amino-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenylpropanamide
Modify Date: 2024-07-19 10:02:54
![(S)-2-amino-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenylpropanamide Structure](https://image.chemsrc.com/caspic/382/103343-64-2.png)
(S)-2-amino-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenylpropanamide structure
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Common Name | (S)-2-amino-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenylpropanamide | ||
|---|---|---|---|---|
| CAS Number | 103343-64-2 | Molecular Weight | 412.48400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H24N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (S)-2-amino-N-((R)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-phenylpropanamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C25H24N4O2 |
|---|---|
| Molecular Weight | 412.48400 |
| Exact Mass | 412.19000 |
| PSA | 87.79000 |
| LogP | 3.10450 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![3-amino-1-methyl-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one structure](https://image.chemsrc.com/caspic/344/103343-65-3.png)
CAS#:103343-65-3| (R)-α-amino-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)benzenepropanamide |