Account (1S,1'S,2S,2'S,3aS,3a'S,6aS,6a'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-dimethylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide)
- Catalog No. :
- ACXFZI951
- CAS No. :
- 1132049-44-5
- Molecular Formula :
- C35H48N4O4
- Molecular Weight :
- 588.79
IUPAC Name:(1S,1'S,2S,2'S,3aS,3a'S,6aS,6a'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-dimethylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide)
![(1S,1'S,2S,2'S,3aS,3a'S,6aS,6a'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-dimethylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,1'S,2S,2'S,3aS,3a'S,6aS,6a'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-dimethylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide) |
|---|---|
| IUPAC Name | (1S,1'S,2S,2'S,3aS,3a'S,6aS,6a'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-dimethylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide) |
| Molecular Formula | C35H48N4O4 |
| Molecular Weight | 588.79 |
| SMILES | CC1=C(NC(=O)[C@@H]2C[C@@H]3CCC[C@@H]3[N@@+]2([O-])CCC[N@@+]2([O-])[C@H](C(=O)NC3=C(C)C=CC=C3C)C[C@@H]3CCC[C@@H]32)C(C)=CC=C1 |
| InChI Key | OHRCPEXQTDIZCE-UBMXSSLWSA-N |
| Synonym | NO-Feng-PDMPRa;Cyclopenta[b]pyrrole-2-carboxamide, 1,1'-(1,3-propanediyl)bis[N-(2,6-dimethylphenyl)octahydro-, 1,1'-dioxide, (1S,1'S,2S,2'S,3aS,3'aS,6aS,6'aS)- |
| CAS No. | 1132049-44-5 |
Synthetic Route by SureRoute
2. ACXFZI951 Molecular Building Block Synthetic Route
(1S,1'S,3aR,3a'R,6aR,6a'R)-1,1'-(propane-1,3-diyl)bis(2-((2,6-diisopropylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide)
(1S,1'S,2S,2'S,3aS,3a'S,6aS,6a'S)-1,1'-(Propane-1,3-diyl)bis(2-((2,6-diisopropylphenyl)carbamoyl)-1-hydroxyoctahydrocyclopenta[b]pyrrol-1-ium)
(1R,1'R,2S,2'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-dimethylphenyl)carbamoyl)piperidine 1-oxide)