Account (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)
- Catalog No. :
- ACWIIN975
- CAS No. :
- 1005495-74-8
- Molecular Formula :
- C43H64N4O4
- Molecular Weight :
- 701.01
IUPAC Name:(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,3aR,3a'R,6aR,6a'R)-1,1'-(propane-1,3-diyl)bis(2-((2,6-diisopropylphenyl)carbamoyl)octahydrocyclopenta[b]pyrrole 1-oxide) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (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) |
|---|---|
| IUPAC Name | (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) |
| Molecular Formula | C43H64N4O4 |
| Molecular Weight | 701.01 |
| SMILES | CC(C)C1=C(NC(=O)C2C[C@H]3CCC[C@H]3[N@@+]2([O-])CCC[N@@+]2([O-])C(C(=O)NC3=C(C(C)C)C=CC=C3C(C)C)C[C@H]3CCC[C@H]32)C(C(C)C)=CC=C1 |
| InChI Key | AUXDXJFVTHFWLI-XHTJEQHASA-N |
| Synonym | NO-Feng-PDiPPRa;Cyclopenta[b]pyrrole-2-carboxamide, 1,1'-(1,3-propanediyl)bis[N-[2,6-bis(1-methylethyl)phenyl]octahydro-, 1,1'-dioxide, (1S,1'S,2S,2'S,3aS,3'aS,6aS,6'aS)- |
| CAS No. | 1005495-74-8 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACWIIN975 Molecular Building Block Synthetic Route
(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)
(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)
(1R,1'R,2S,2'S)-1,1'-(propane-1,3-diyl)bis(2-((2,6-diisopropylphenyl)carbamoyl)pyrrolidine 1-oxide)