2D Chemical StructureDatabase ID 126455420
No renderable structure data available
SMILES
COC(=O)[C@H](CC=C)NC(=O)C1CCCC1Structure data verified · Database ID 126455420
Chemical Intermediate
methyl (2S)-2-(cyclopentanecarbonylamino)pent-4-enoate
CAS 2007916-33-6Product ID 315417
| Intermediates | methyl (2S)-2-(cyclopentanecarbonylamino)pent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007916-33-6 |
| Database ID | 126455420 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(cyclopentanecarbonylamino)pent-4-enoate
methyl (2S)-2-(cyclopentanecarbonylamino)pent-4-enoate (CAS 2007916-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007916-33-6
Database ID126455420
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126455420
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CC=C)NC(=O)C1CCCC1
- 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 2007916-33-6methyl (2S)-2-(cyclopentanecarbonylamino)pent-4-enoate
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