2D Chemical StructureDatabase ID 45789903
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CCC(=O)OC)C(=O)OCStructure data verified · Database ID 45789903
Chemical Intermediate
dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
CAS 130622-05-8Product ID 136305
| Intermediates | dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130622-05-8 |
| Database ID | 45789903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate (CAS 130622-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130622-05-8
Database ID45789903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45789903
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](CCC(=O)OC)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 130622-05-8dimethyl (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
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