N-[1-[(2R,3R,4R,5R)-4-[[(1R,3R,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl]oxy]-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide structure
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Common Name | N-[1-[(2R,3R,4R,5R)-4-[[(1R,3R,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl]oxy]-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide | ||
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| CAS Number | 2361039-70-3 | Molecular Weight | 806.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C44H47N4O9P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[1-[(2R,3R,4R,5R)-4-[[(1R,3R,3aS)-3-phenyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaphosphol-1-yl]oxy]-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3-methoxy-tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]acetamide |
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| Molecular Formula | C44H47N4O9P |
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| Molecular Weight | 806.8 |
| InChIKey | RVBVJPJTFZNQPT-GSHOUMGSSA-N |
| SMILES | COc1ccc(C(OCC2OC(n3ccc(NC(C)=O)nc3=O)C(OC)C2OP2OC(c3ccccc3)C3CCCN32)(c2ccccc2)c2ccc(OC)cc2)cc1 |