Account 7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate
- Catalog No. :
- ACSNPG693
- CAS No. :
- 1187062-45-8
- Molecular Formula :
- C40H46Cl2N2O7
- Molecular Weight :
- 737.72
IUPAC Name:7-(tert-butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7H-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate
![7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 7-(tert-Butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7h-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate |
|---|---|
| IUPAC Name | 7-(tert-butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7H-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate |
| Molecular Formula | C40H46Cl2N2O7 |
| Molecular Weight | 737.72 |
| SMILES | O=C(OC(C)(C)C)N1CC2=C(C[C@H]1C(O[C@H]3[C@@H](CC[C@H](C3)C)C(C)C)=O)C=C4C(O[C@@H](C(N4)=O)C5=CC=C(C=C5)OCC6=CC=C(C(Cl)=C6)Cl)=C2 |
| InChI Key | YVUUJVUIWAWCKN-PVRVGGEVSA-N |
| Synonym | 7H-Pyrido[4,3-g][1,4]benzoxazine-7,8-dicarboxylic acid, 3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-1,2,3,6,8,9-hexahydro-2-oxo-, 7-(1,1-dimethylethyl) 8-[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl] ester, (3S,8S)-;7-(tert-butyl) 8-((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl) (3R,8S)-3-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2-oxo-1,2,3,6,8,9-hexahydro-7H-[1,4]oxazino[3,2-g]isoquinoline-7,8-dicarboxylate |
| CAS No. | 1187062-45-8 |
Synthetic Route by SureRoute
2. ACSNPG693 Molecular Building Block Synthetic Route
GLP-1 receptor agonist 4
ACDNEY033
(2S,3S,4S,5R,6S)-6-(2-(2-(2-((3-(((2S,3R,4R,5S,6R)-2-(3-((1-(3-((2-((5-((5S,8S,11S,12R)-11-((S)-sec-butyl)-12-(2-((S)-2-((1R,2R)-3-(((1S,2R)-1-hydroxy-1-phenylpropan-2-yl)amino)-1-methoxy-2-methyl-3-oxopropyl)pyrrolidin-1-yl)-2-oxoethyl)-5,8-diisopropyl-4,10-dimethyl-3,6,9-trioxo-2,13-dioxa-4,7,10-triazatetradecyl)-2-(((2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)phenyl)amino)-2-oxoethyl)amino)-3-oxopropyl)-2,5-dioxopyrrolidin-3-yl)thio)propoxy)-3-(4-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,19-dioxo-6,9,12,15-tetraoxa-2,18-diazatetracosyl)-1H-1,2,3-triazol-1-yl)-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)propyl)thio)acetamido)acetamido)-4-(((((1S,9S)-9-ethyl-5-fluoro-9-hydroxy-4-methyl-10,13-dioxo-2,3,9,10,13,15-hexahydro-1H,12H-benzo[de]pyrano[3',4':6,7]indolizino[1,2-b]quinolin-1-yl)carbamoyl)oxy)methyl)phenoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid