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