2D Chemical StructureDatabase ID 10879384
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)OC(C)(C)CStructure data verified · Database ID 10879384
Chemical Intermediate
methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
CAS 69805-63-6Product ID 495387
| Intermediates | methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 69805-63-6 |
| Database ID | 10879384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate (CAS 69805-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69805-63-6
Database ID10879384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10879384
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[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 69805-63-6methyl (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
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