2D Chemical StructureDatabase ID 16087193
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CC1CCC1)C(C(=O)OC)OStructure data verified · Database ID 16087193
Chemical Intermediate
methyl 4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
CAS 394735-21-8Product ID 411388
| Intermediates | methyl 4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 394735-21-8 |
| Database ID | 16087193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
methyl 4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate (CAS 394735-21-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number394735-21-8
Database ID16087193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16087193
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)OC)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 394735-21-8methyl 4-cyclobutyl-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
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