2D Chemical StructureDatabase ID 90093641
No renderable structure data available
SMILES
CCOC(=O)CC(C(=O)C)NC(=O)C1CC1Structure data verified · Database ID 90093641
Chemical Intermediate
ethyl 3-(cyclopropanecarbonylamino)-4-oxopentanoate
CAS 1597421-92-5Product ID 237661
| Intermediates | ethyl 3-(cyclopropanecarbonylamino)-4-oxopentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597421-92-5 |
| Database ID | 90093641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(cyclopropanecarbonylamino)-4-oxopentanoate
ethyl 3-(cyclopropanecarbonylamino)-4-oxopentanoate (CAS 1597421-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597421-92-5
Database ID90093641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90093641
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC(C(=O)C)NC(=O)C1CC1
- 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 1597421-92-5ethyl 3-(cyclopropanecarbonylamino)-4-oxopentanoate
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