2D Chemical StructureDatabase ID 22867688
No renderable structure data available
SMILES
CCC[C@@H](C(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 22867688
Chemical Intermediate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CAS 64896-37-3Product ID 481252
| Intermediates | methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 64896-37-3 |
| Database ID | 22867688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate (CAS 64896-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64896-37-3
Database ID22867688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22867688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](C(=O)OC)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 64896-37-3methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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