2D Chemical StructureDatabase ID 7679901
No renderable structure data available
SMILES
CC1=CC(=CC=C1)NC(=O)N[C@H](CC(C)C)C(=O)OCStructure data verified · Database ID 7679901
Chemical Intermediate
methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate
CAS 1173677-10-5Product ID 63074
| Intermediates | methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173677-10-5 |
| Database ID | 7679901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate
methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate (CAS 1173677-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173677-10-5
Database ID7679901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7679901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)NC(=O)N[C@H](CC(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 1173677-10-5methyl (2R)-4-methyl-2-[(3-methylphenyl)carbamoylamino]pentanoate
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