N1-(trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)-N4-(9-((S)-3-((2S,4R)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrrolidine-2-carboxamido)-3-(4-(4-methylthiazol-5-yl)phenyl)propanamido)nonyl)terephthalamide structure
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Common Name | N1-(trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)-N4-(9-((S)-3-((2S,4R)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrrolidine-2-carboxamido)-3-(4-(4-methylthiazol-5-yl)phenyl)propanamido)nonyl)terephthalamide | ||
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| CAS Number | 2316837-15-5 | Molecular Weight | 1089.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C59H73ClN8O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N1-(trans-3-(3-chloro-4-cyanophenoxy)-2,2,4,4-tetramethylcyclobutyl)-N4-(9-((S)-3-((2S,4R)-4-hydroxy-1-((R)-3-methyl-2-(3-methylisoxazol-5-yl)butanoyl)pyrrolidine-2-carboxamido)-3-(4-(4-methylthiazol-5-yl)phenyl)propanamido)nonyl)terephthalamide |
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| Molecular Formula | C59H73ClN8O8S |
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| Molecular Weight | 1089.8 |
| InChIKey | UTPTUYDLZXJLRV-IANLAAPUSA-N |
| SMILES | Cc1cc(C(C(=O)N2CC(O)CC2C(=O)NC(CC(=O)NCCCCCCCCCNC(=O)c2ccc(C(=O)NC3C(C)(C)C(Oc4ccc(C#N)c(Cl)c4)C3(C)C)cc2)c2ccc(-c3scnc3C)cc2)C(C)C)on1 |