methyl N-[1-[2-[[4-[1-(4-fluorophenyl)-5-[4-[[1-[3-hydroxy-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrolidin-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-3-methyl-1-oxobutan-2-yl]carbamate structure
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Common Name | methyl N-[1-[2-[[4-[1-(4-fluorophenyl)-5-[4-[[1-[3-hydroxy-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrolidin-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-3-methyl-1-oxobutan-2-yl]carbamate | ||
|---|---|---|---|---|
| CAS Number | 445012-64-6 | Molecular Weight | 888.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C46H58FN7O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl N-[1-[2-[[4-[1-(4-fluorophenyl)-5-[4-[[1-[3-hydroxy-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]phenyl]pyrrolidin-2-yl]phenyl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-3-methyl-1-oxobutan-2-yl]carbamate |
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| Molecular Formula | C46H58FN7O10 |
|---|---|
| Molecular Weight | 888.0 |
| InChIKey | KJPVFFTXQJRMNW-UHFFFAOYSA-N |
| SMILES | COC(=O)NC(C(=O)N1CCCC1C(=O)Nc1ccc(C2CCC(c3ccc(NC(=O)C4CCCN4C(=O)C(NC(=O)OC)C(C)(C)O)cc3)N2c2ccc(F)cc2)cc1)C(C)(C)O |