2D Chemical StructureDatabase ID 86810466
No renderable structure data available
SMILES
CCC(C)(C)[C@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 86810466
Chemical Intermediate
(2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
CAS 161479-51-2Product ID 242046
| Intermediates | (2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 161479-51-2 |
| Database ID | 86810466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
(2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid (CAS 161479-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161479-51-2
Database ID86810466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)[C@H](C(=O)O)NC(=O)OC(C)(C)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 161479-51-2(2R)-3,3-dimethyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
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