2D Chemical StructureDatabase ID 938943
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)Cl)NC(=O)N[C@@H](C(C)C)C(=O)OCStructure data verified · Database ID 938943
Chemical Intermediate
methyl (2S)-2-[(5-chloro-2-methylphenyl)carbamoylamino]-3-methylbutanoate
CAS 958939-97-4Product ID 598859
| Intermediates | methyl (2S)-2-[(5-chloro-2-methylphenyl)carbamoylamino]-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958939-97-4 |
| Database ID | 938943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(5-chloro-2-methylphenyl)carbamoylamino]-3-methylbutanoate
methyl (2S)-2-[(5-chloro-2-methylphenyl)carbamoylamino]-3-methylbutanoate (CAS 958939-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958939-97-4
Database ID938943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 938943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)Cl)NC(=O)N[C@@H](C(C)C)C(=O)OC
- 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 958939-97-4methyl (2S)-2-[(5-chloro-2-methylphenyl)carbamoylamino]-3-methylbutanoate
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