2D Chemical StructureDatabase ID 118992165
No renderable structure data available
SMILES
CCOC(=O)CC(C(=O)C1CC1)NC(=O)C2CC2Structure data verified · Database ID 118992165
Chemical Intermediate
ethyl 3-(cyclopropanecarbonylamino)-4-cyclopropyl-4-oxobutanoate
CAS 1956376-88-7Product ID 310590
| Intermediates | ethyl 3-(cyclopropanecarbonylamino)-4-cyclopropyl-4-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956376-88-7 |
| Database ID | 118992165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-(cyclopropanecarbonylamino)-4-cyclopropyl-4-oxobutanoate
ethyl 3-(cyclopropanecarbonylamino)-4-cyclopropyl-4-oxobutanoate (CAS 1956376-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956376-88-7
Database ID118992165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992165
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)C1CC1)NC(=O)C2CC2
- 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 1956376-88-7ethyl 3-(cyclopropanecarbonylamino)-4-cyclopropyl-4-oxobutanoate
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