2D Chemical StructureDatabase ID 946700
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC)NC(=O)NC1CCCC1Structure data verified · Database ID 946700
Chemical Intermediate
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate
CAS 1173682-23-9Product ID 63130
| Intermediates | methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173682-23-9 |
| Database ID | 946700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate (CAS 1173682-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173682-23-9
Database ID946700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 946700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)OC)NC(=O)NC1CCCC1
- 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 1173682-23-9methyl (2S)-2-(cyclopentylcarbamoylamino)-3-methylbutanoate
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