2D Chemical StructureDatabase ID 85783867
No renderable structure data available
SMILES
CC(C)C(C(=O)NC(C)C(=O)O)NC(=O)OCC=CStructure data verified · Database ID 85783867
Chemical Intermediate
2-[[3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]propanoic acid
CAS 330970-70-2Product ID 384136
| Intermediates | 2-[[3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 330970-70-2 |
| Database ID | 85783867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]propanoic acid
2-[[3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]propanoic acid (CAS 330970-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number330970-70-2
Database ID85783867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85783867
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(=O)NC(C)C(=O)O)NC(=O)OCC=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 330970-70-22-[[3-methyl-2-(prop-2-enoxycarbonylamino)butanoyl]amino]propanoic acid
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