2D Chemical StructureDatabase ID 46737712
No renderable structure data available
SMILES
CC(C)(C)[C@@H](C(=O)O)NC(=O)N(C)C(C)(C)CStructure data verified · Database ID 46737712
Chemical Intermediate
(2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
CAS 681809-31-4Product ID 490373
| Intermediates | (2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 681809-31-4 |
| Database ID | 46737712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
(2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid (CAS 681809-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681809-31-4
Database ID46737712
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[C@@H](C(=O)O)NC(=O)N(C)C(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 681809-31-4(2S)-2-[[tert-butyl(methyl)carbamoyl]amino]-3,3-dimethylbutanoic acid
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