2D Chemical StructureDatabase ID 7019850
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)N)NC(=O)CNC(=O)CStructure data verified · Database ID 7019850
Chemical Intermediate
(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanamide
CAS 34017-17-9Product ID 390444
| Intermediates | (2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 34017-17-9 |
| Database ID | 7019850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanamide
(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanamide (CAS 34017-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34017-17-9
Database ID7019850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019850
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)N)NC(=O)CNC(=O)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 34017-17-9(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanamide
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