Account Rel-(R)-N-((2R,4S,5R)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
- Catalog No. :
- ACAYBO217
- CAS No. :
- 1798014-18-2
- Molecular Formula :
- C37H48N4O5
- Molecular Weight :
- 628.81
IUPAC Name:(R)-N-((2R,4S,5R)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
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Product Information
| Product Name | Rel-(R)-N-((2R,4S,5R)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide |
|---|---|
| IUPAC Name | (R)-N-((2R,4S,5R)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide |
| Molecular Formula | C37H48N4O5 |
| Molecular Weight | 628.81 |
| SMILES | CC(C)[C@@H](N1CCCNC1=O)C(N[C@@H](C[C@H](O)[C@H](NC(COC2=C(C)C=CC=C2C)=O)CC3=CC=CC=C3)CC4=CC=CC=C4)=O |
| InChI Key | KJHKTHWMRKYKJE-ZNGFCOMISA-N |
| Synonym | Lopinavir EP Imp N;Lopinavir Impurity 14（Lopinavir EP Impurity N）;(2S)-N-[(2S,4R,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide;Lopinavir EP impurity N;1(2H)-Pyrimidineacetamide, N-[(1R,3S,4R)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]tetrahydro-α-(1-methylethyl)-2-oxo-, (αR)-rel-;(2S)-N-[(1S,3R,4S)-1-benzyl-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]-3-methyl-2-[2-oxotetrahydropyrimidin-1(2H)-yl]butanamide,;(rel)-Lopinavir |
| CAS No. | 1798014-18-2 |
Synthetic Route by SureRoute
2. ACAYBO217 Molecular Building Block Synthetic Route
(S)-N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
(R)-N-((2S,4S,5S)-5-(2-(2,6-dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide
N-((2S,4S,5S)-5-(2-(2,6-Dimethylphenoxy)acetamido)-4-hydroxy-1,6-diphenylhexan-2-yl)-3-methyl-2-(2-oxotetrahydropyrimidin-1(2H)-yl)butanamide