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 structure
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Common 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 | ||
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| CAS Number | 1184723-21-4 | Molecular Weight | 883.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H51BrN6O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| 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 |
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| Molecular Formula | C41H51BrN6O9S |
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| Molecular Weight | 883.8 |
| InChIKey | JXCRWXLXCRNOQT-CXFKXHKZSA-N |
| 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 |