2D Chemical StructureDatabase ID 11747261
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](C1CCCC1)C(=O)OCStructure data verified · Database ID 11747261
Chemical Intermediate
methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
CAS 196206-09-4Product ID 311303
| Intermediates | methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 196206-09-4 |
| Database ID | 11747261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate (CAS 196206-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number196206-09-4
Database ID11747261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11747261
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)N[C@@H](C1CCCC1)C(=O)OC
- 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 196206-09-4methyl (2S)-2-cyclopentyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate
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