2D Chemical StructureDatabase ID 5706671
No renderable structure data available
SMILES
C[C@@H](CC(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 5706671
Chemical Intermediate
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 158851-30-0Product ID 683316
| Intermediates | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 158851-30-0 |
| Database ID | 5706671 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 158851-30-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158851-30-0
Database ID5706671
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706671
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CC(=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 158851-30-0(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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