2D Chemical StructureDatabase ID 17579107
No renderable structure data available
SMILES
CCC(C)[C@H](C(=O)OC)NC(=O)NC1=CC=C(C=C1)ClStructure data verified · Database ID 17579107
Chemical Intermediate
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylpentanoate
CAS 1173680-65-3Product ID 63101
| Intermediates | methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173680-65-3 |
| Database ID | 17579107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylpentanoate
methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylpentanoate (CAS 1173680-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173680-65-3
Database ID17579107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17579107
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=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 1173680-65-3methyl (2R)-2-[(4-chlorophenyl)carbamoylamino]-3-methylpentanoate
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