Name | N-[(2R)-2-benzyl-1-(methoxycarbamoyl)-3,4-dihydro-2H-quinolin-3-yl]-N-methylcarbamate |
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Synonyms | (R)-benzyl-1-(methoxycarbamoyl)-1,2,3,4-tetrahydroquinolin-3-yl(methyl)carbamate |
Molecular Formula | C20H22N3O4 |
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Molecular Weight | 368.40600 |
Exact Mass | 368.16100 |
PSA | 88.43000 |
LogP | 3.05170 |
Precursor 0 | |
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DownStream 1 | |