Account rel-3-((1S,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride
- Catalog No. :
- ACYXQJ048
- CAS No. :
- -
- Molecular Formula :
- C56H54Cl2N4O8
- Molecular Weight :
- 981.97
IUPAC Name:rel-3-((1S,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride
![rel-3-((1S,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | rel-3-((1S,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride |
|---|---|
| IUPAC Name | rel-3-((1S,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride |
| Molecular Formula | C56H54Cl2N4O8 |
| Molecular Weight | 981.97 |
| SMILES | Cl.Cl.O=C(O)C1=CC=CC([C@@H]2NC[C@@H]3CN(C(=O)OCC4C5=CC=CC=C5C5=C4C=CC=C5)C[C@@H]32)=C1.O=C(O)C1=CC=CC([C@H]2NC[C@H]3CN(C(=O)OCC4C5=CC=CC=C5C5=C4C=CC=C5)C[C@H]32)=C1 |
| InChI Key | WLOMWYWCMVXVFF-UVMOGMFKSA-N |
Synthetic Route by SureRoute
2. ACYXQJ048 Molecular Building Block Synthetic Route
rel-3-((1R,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride
rel-4-((1S,3aR,6aR)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride
rel-4-((1S,3aS,6aS)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)octahydropyrrolo[3,4-c]pyrrol-1-yl)benzoic acid hydrochloride