methyl 4-[(1E)-3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl]-2-(3-{2-[2-(2-{2-[(2S)-2-[(2S,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-4-phenylbutanamido]-4-methylpentanamido]ethoxy}ethoxy)ethoxy]acetamido}propoxy)benzoate structure
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Common Name | methyl 4-[(1E)-3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl]-2-(3-{2-[2-(2-{2-[(2S)-2-[(2S,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-4-phenylbutanamido]-4-methylpentanamido]ethoxy}ethoxy)ethoxy]acetamido}propoxy)benzoate | ||
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| CAS Number | 1351169-42-0 | Molecular Weight | 1153.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C67H84N4O13 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl 4-[(1E)-3-(3,5-di-tert-butylphenyl)-3-oxoprop-1-en-1-yl]-2-(3-{2-[2-(2-{2-[(2S)-2-[(2S,3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-hydroxy-4-phenylbutanamido]-4-methylpentanamido]ethoxy}ethoxy)ethoxy]acetamido}propoxy)benzoate |
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| Molecular Formula | C67H84N4O13 |
|---|---|
| Molecular Weight | 1153.4 |
| InChIKey | FGCMDRAFEITGGM-XSPAECSDSA-N |
| SMILES | COC(=O)c1ccc(C=CC(=O)c2cc(C(C)(C)C)cc(C(C)(C)C)c2)cc1OCCCNC(=O)COCCOCCOCCNC(=O)C(CC(C)C)NC(=O)C(O)C(Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc21 |