Name | Benzyloxycarbonyl-L-leucin-phthalimidyl-(2)-ester |
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Synonyms | N-(N-Benzyloxycarbonyl-L-leucyloxy)-phthalimid |
Molecular Formula | C22H22N2O6 |
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Molecular Weight | 410.42000 |
Exact Mass | 410.14800 |
PSA | 102.01000 |
LogP | 3.41070 |
Precursor 0 | |
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DownStream 1 | |