2D Chemical StructureDatabase ID 14420344
No renderable structure data available
SMILES
CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)OC(C)(C)CStructure data verified · Database ID 14420344
Chemical Intermediate
diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
CAS 130696-54-7Product ID 679446
| Intermediates | diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 130696-54-7 |
| Database ID | 14420344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate (CAS 130696-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number130696-54-7
Database ID14420344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14420344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC[C@@H](C(=O)OCC)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 130696-54-7diethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
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