2D Chemical StructureDatabase ID 2018679
No renderable structure data available
SMILES
CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)NC(C)CStructure data verified · Database ID 2018679
Chemical Intermediate
methyl (2S,3R)-3-methyl-2-(propan-2-ylcarbamoylamino)pentanoate
CAS 1491146-18-9Product ID 213575
| Intermediates | methyl (2S,3R)-3-methyl-2-(propan-2-ylcarbamoylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491146-18-9 |
| Database ID | 2018679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3R)-3-methyl-2-(propan-2-ylcarbamoylamino)pentanoate
methyl (2S,3R)-3-methyl-2-(propan-2-ylcarbamoylamino)pentanoate (CAS 1491146-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491146-18-9
Database ID2018679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2018679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C)[C@@H](C(=O)OC)NC(=O)NC(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 1491146-18-9methyl (2S,3R)-3-methyl-2-(propan-2-ylcarbamoylamino)pentanoate
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