2D Chemical StructureDatabase ID 171380574
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)CC(=O)OC2=C(C(=O)NC23CCC(CC3)OC)C4=C(C=CC(=C4)C)CStructure data verified · Database ID 171380574
Chemical Intermediate
[3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] 2-(2,5-dimethylphenyl)acetate
CAS 1308286-45-4Product ID 754587
| Intermediates | [3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] 2-(2,5-dimethylphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1308286-45-4 |
| Database ID | 171380574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] 2-(2,5-dimethylphenyl)acetate
[3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] 2-(2,5-dimethylphenyl)acetate (CAS 1308286-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1308286-45-4
Database ID171380574
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)CC(=O)OC2=C(C(=O)NC23CCC(CC3)OC)C4=C(C=CC(=C4)C)C
- 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 1308286-45-4[3-(2,5-dimethylphenyl)-8-methoxy-2-oxo-1-azaspiro[4.5]dec-3-en-4-yl] 2-(2,5-dimethylphenyl)acetate
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