2D Chemical StructureDatabase ID 71607330
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCC(C)(C)C(=O)OCStructure data verified · Database ID 71607330
Chemical Intermediate
methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
CAS 195387-08-7Product ID 307954
| Intermediates | methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 195387-08-7 |
| Database ID | 71607330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate (CAS 195387-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195387-08-7
Database ID71607330
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607330
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)NCC(C)(C)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 195387-08-7methyl 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
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