Account 4-(4-Fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide
- Catalog No. :
- ACXEGM293
- CAS No. :
- 1046118-40-4
- Molecular Formula :
- C33H33FN2O6
- Molecular Weight :
- 572.63
IUPAC Name:4-(4-fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide
![4-(4-Fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-(4-Fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide |
|---|---|
| IUPAC Name | 4-(4-fluorophenyl)-5-(2-(4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide |
| MDL No. | MFCD21363419 |
| Molecular Formula | C33H33FN2O6 |
| Molecular Weight | 572.63 |
| SMILES | O=C(C12C3(C4=CC=CC=C4)OC3(C5=CC=C(F)C=C5)N(CCC6CC(O)CC(O6)=O)C1(C(C)C)O2)NC7=CC=CC=C7 |
| InChI Key | KMBYMTZKFXXCHG-UHFFFAOYSA-N |
| Synonym | Atorvastatin Lactone Diepoxide;4-(4-Fluorophenyl)-6-(1-Methylethyl)-N,2-diphenyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxaMide;Atorvastatin Lactone Diepoxide (Mixture of diastereoMers);4-(4-fluorophenyl)-5-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-6-isopropyl-N,2-diphenyl-3,7-dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide;Atorvastatin Diepoxide Lactone;PubChem ID: 71313457;Atorvastatin Impurity 115;3,7-Dioxa-5-azatricyclo[4.1.0.02,4]heptane-1-carboxamide, 4-(4-fluorophenyl)-6-(1-methylethyl)-N,2-diphenyl-5-[2-(tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl)ethyl]- |
| CAS No. | 1046118-40-4 |
Synthetic Route by SureRoute
2. ACXEGM293 Molecular Building Block Synthetic Route
sodium 4-(7-(4-fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-3H-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate
4-(7-(4-Fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid
Sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-3H-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate
