2D Chemical StructureDatabase ID 59287108
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)O)NC(=O)OCC=CStructure data verified · Database ID 59287108
Chemical Intermediate
(2S)-3,3-dimethyl-2-(prop-2-enoxycarbonylamino)butanoic acid
CAS 924271-28-3Product ID 578171
| Intermediates | (2S)-3,3-dimethyl-2-(prop-2-enoxycarbonylamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 924271-28-3 |
| Database ID | 59287108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3,3-dimethyl-2-(prop-2-enoxycarbonylamino)butanoic acid
(2S)-3,3-dimethyl-2-(prop-2-enoxycarbonylamino)butanoic acid (CAS 924271-28-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924271-28-3
Database ID59287108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59287108
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)OCC=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 924271-28-3(2S)-3,3-dimethyl-2-(prop-2-enoxycarbonylamino)butanoic acid
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