| Name |
Methyl (1R,2S)-N-[(cyclopentyloxy)carbonyl]-3-methyl-L-valyl-(4R)-4-[[8-bromo-7-methoxy-2-[2-[(2-methyl-1-oxopropyl)amino]-4-thiazolyl]-5-quinolinyl]oxy]-L-prolyl-1-amino-2-ethenylcyclopropanecarboxylate
|
| Molecular Formula |
C41H51BrN6O9S
|
| Molecular Weight |
883.8
|
| Smiles |
C=CC1CC1(NC(=O)C1CC(Oc2cc(OC)c(Br)c3nc(-c4csc(NC(=O)C(C)C)n4)ccc23)CN1C(=O)C(NC(=O)OC1CCCC1)C(C)(C)C)C(=O)OC
|
C=CC1CC1(NC(=O)C1CC(Oc2cc(OC)c(Br)c3nc(-c4csc(NC(=O)C(C)C)n4)ccc23)CN1C(=O)C(NC(=O)OC1CCCC1)C(C)(C)C)C(=O)OC
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