2D Chemical StructureDatabase ID 9847838
No renderable structure data available
SMILES
N1([C@H](CC(C)C)C(NO)=O)CC[C@@](N)(C2C=CC(OCC3=CC(C)=NC4=CC=CC=C34)=CC=2)C1=OStructure data verified · Database ID 9847838
Chemical Intermediate
2X066A8676
CAS 611227-74-8Product ID 758250
| Intermediates | 2X066A8676 |
|---|---|
| IUPAC Name | — |
| CAS Number | 611227-74-8 |
| Database ID | 9847838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2X066A8676
2X066A8676 (CAS 611227-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number611227-74-8
Database ID9847838
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9847838
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([C@H](CC(C)C)C(NO)=O)CC[C@@](N)(C2C=CC(OCC3=CC(C)=NC4=CC=CC=C34)=CC=2)C1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 611227-74-82X066A8676
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