methyl (E)-4-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]but-2-enoate structure
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Common Name | methyl (E)-4-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]but-2-enoate | ||
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| CAS Number | 2378260-43-4 | Molecular Weight | 762.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C37H54N4O11S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl (E)-4-[2-[2-[2-[2-[2-[[(1S)-1-[(2S,4R)-4-hydroxy-2-[[4-(4-methylthiazol-5-yl)phenyl]methylcarbamoyl]pyrrolidine-1-carbonyl]-2,2-dimethyl-propyl]amino]-2-oxo-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]but-2-enoate |
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| Molecular Formula | C37H54N4O11S |
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| Molecular Weight | 762.9 |
| InChIKey | ZFVYIWXOVMATDM-UHFFFAOYSA-N |
| SMILES | COC(=O)C=CCOCCOCCOCCOCCOCC(=O)NC(C(=O)N1CC(O)CC1C(=O)NCc1ccc(-c2scnc2C)cc1)C(C)(C)C |