2D Chemical StructureDatabase ID 24857887
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCC(C)(C)OStructure data verified · Database ID 24857887
Chemical Intermediate
E8S33Vnw75
CAS 910376-39-5Product ID 740942
| Intermediates | E8S33Vnw75 |
|---|---|
| IUPAC Name | — |
| CAS Number | 910376-39-5 |
| Database ID | 24857887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
E8S33Vnw75
E8S33Vnw75 (CAS 910376-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910376-39-5
Database ID24857887
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24857887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H](C(=O)N)NC(=O)N1C2=CC=CC=C2N(C1=O)CCC(C)(C)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 910376-39-5E8S33Vnw75
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