2D Chemical StructureDatabase ID 58799770
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC1CCC1)C(C(=O)O)OStructure data verified · Database ID 58799770
Chemical Intermediate
4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 864765-28-6Product ID 540609
| Intermediates | 4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 864765-28-6 |
| Database ID | 58799770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 864765-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number864765-28-6
Database ID58799770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58799770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CC1CCC1)C(C(=O)O)O
- 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 864765-28-64-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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