2D Chemical StructureDatabase ID 125286668
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)OC)C(=O)OC)C(=O)OCC1=CC=CC=C1Structure data verified · Database ID 125286668
Chemical Intermediate
CID 125286668
CAS 935441-43-3Product ID 741713
| Intermediates | CID 125286668 |
|---|---|
| IUPAC Name | — |
| CAS Number | 935441-43-3 |
| Database ID | 125286668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 125286668
CID 125286668 (CAS 935441-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number935441-43-3
Database ID125286668
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125286668
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)OC)C(=O)OC)C(=O)OCC1=CC=CC=C1
- 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 935441-43-3CID 125286668
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