2D Chemical StructureDatabase ID 7644432
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)OC)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 7644432
Chemical Intermediate
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoate
CAS 1173680-56-2Product ID 63097
| Intermediates | methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173680-56-2 |
| Database ID | 7644432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoate
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoate (CAS 1173680-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173680-56-2
Database ID7644432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7644432
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)NC1=CC=C(C=C1)Cl
- 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 1173680-56-2methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylbutanoate
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