Name | 1,1-Dimethylethyl N-[(1R,3S)-3-[(3-bromo-7,8-dihydro-1,6-naphthyridin-6(5H)-yl)carbonyl]-3-(1-methylethyl)cyclopentyl]carbamate |
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Molecular Formula | C22H32BrN3O3 |
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Molecular Weight | 466.4 |
Smiles | CC(C)C1(C(=O)N2CCc3ncc(Br)cc3C2)CCC(NC(=O)OC(C)(C)C)C1 |