2D Chemical StructureDatabase ID 15382435
No renderable structure data available
SMILES
O(C(C([H])(CC(=O)OCC1C=CC=CC=1)NC(=O)OCC1C=CC=CC=1)=O)N1C(CCC1=O)=OStructure data verified · Database ID 15382435
Chemical Intermediate
Z-ASP(OBZL)-OSU
CAS 61464-33-3Product ID 769674
| Intermediates | Z-ASP(OBZL)-OSU |
|---|---|
| IUPAC Name | — |
| CAS Number | 61464-33-3 |
| Database ID | 15382435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-ASP(OBZL)-OSU
Z-ASP(OBZL)-OSU (CAS 61464-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61464-33-3
Database ID15382435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15382435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C([H])(CC(=O)OCC1C=CC=CC=1)NC(=O)OCC1C=CC=CC=1)=O)N1C(CCC1=O)=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 61464-33-3Z-ASP(OBZL)-OSU
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