2D Chemical StructureDatabase ID 45379928
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)O)NC(=O)OCCCC=CStructure data verified · Database ID 45379928
Chemical Intermediate
(2S)-3,3-dimethyl-2-(pent-4-enoxycarbonylamino)butanoic acid
CAS 914839-74-0Product ID 572754
| Intermediates | (2S)-3,3-dimethyl-2-(pent-4-enoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 914839-74-0 |
| Database ID | 45379928 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3,3-dimethyl-2-(pent-4-enoxycarbonylamino)butanoic acid
(2S)-3,3-dimethyl-2-(pent-4-enoxycarbonylamino)butanoic acid (CAS 914839-74-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914839-74-0
Database ID45379928
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45379928
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H](C(=O)O)NC(=O)OCCCC=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 914839-74-0(2S)-3,3-dimethyl-2-(pent-4-enoxycarbonylamino)butanoic acid
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