2D Chemical StructureDatabase ID 10998754
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC#N)C(=O)OStructure data verified · Database ID 10998754
Chemical Intermediate
(2S)-4-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CAS 45172-42-7Product ID 427086
| Intermediates | (2S)-4-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 45172-42-7 |
| Database ID | 10998754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-4-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
(2S)-4-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid (CAS 45172-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number45172-42-7
Database ID10998754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10998754
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#N)C(=O)O
- 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 45172-42-7(2S)-4-cyano-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
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