2D Chemical StructureDatabase ID 17575560
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)OC)NC(=O)NC1=CC=CC=C1ClStructure data verified · Database ID 17575560
Chemical Intermediate
methyl (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methylpentanoate
CAS 1173679-09-8Product ID 63085
| Intermediates | methyl (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173679-09-8 |
| Database ID | 17575560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methylpentanoate
methyl (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methylpentanoate (CAS 1173679-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173679-09-8
Database ID17575560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17575560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)OC)NC(=O)NC1=CC=CC=C1Cl
- 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 1173679-09-8methyl (2S)-2-[(2-chlorophenyl)carbamoylamino]-3-methylpentanoate
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