2D Chemical StructureDatabase ID 57617147
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)OCCC=CStructure data verified · Database ID 57617147
Chemical Intermediate
(2S)-2-(but-3-enoxycarbonylamino)-3-methylbutanoic acid
CAS 709674-75-9Product ID 498203
| Intermediates | (2S)-2-(but-3-enoxycarbonylamino)-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 709674-75-9 |
| Database ID | 57617147 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(but-3-enoxycarbonylamino)-3-methylbutanoic acid
(2S)-2-(but-3-enoxycarbonylamino)-3-methylbutanoic acid (CAS 709674-75-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709674-75-9
Database ID57617147
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57617147
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NC(=O)OCCC=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 709674-75-9(2S)-2-(but-3-enoxycarbonylamino)-3-methylbutanoic acid
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