2D Chemical StructureDatabase ID 4804362
No renderable structure data available
SMILES
CCC(C)NC(=O)CN1C(=O)C2(CCC(CC2)C)NC1=OStructure data verified · Database ID 4804362
Chemical Intermediate
N-butan-2-yl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
CAS 956181-99-0Product ID 597295
| Intermediates | N-butan-2-yl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 956181-99-0 |
| Database ID | 4804362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butan-2-yl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
N-butan-2-yl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (CAS 956181-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956181-99-0
Database ID4804362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4804362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NC(=O)CN1C(=O)C2(CCC(CC2)C)NC1=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 956181-99-0N-butan-2-yl-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide
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