2D Chemical StructureDatabase ID 29983301
No renderable structure data available
SMILES
COC(=O)CCCN(CCC(=O)OC)CC=CStructure data verified · Database ID 29983301
Chemical Intermediate
methyl 4-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]butanoate
CAS 887406-90-8Product ID 556350
| Intermediates | methyl 4-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 887406-90-8 |
| Database ID | 29983301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]butanoate
methyl 4-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]butanoate (CAS 887406-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887406-90-8
Database ID29983301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29983301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCN(CCC(=O)OC)CC=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 887406-90-8methyl 4-[(3-methoxy-3-oxopropyl)-prop-2-enylamino]butanoate
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