2D Chemical StructureDatabase ID 1999248
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)OC)NC(=O)NCC1=CC=C(C=C1)FStructure data verified · Database ID 1999248
Chemical Intermediate
methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylbutanoate
CAS 958976-78-8Product ID 598927
| Intermediates | methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylbutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 958976-78-8 |
| Database ID | 1999248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylbutanoate
methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylbutanoate (CAS 958976-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number958976-78-8
Database ID1999248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1999248
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)NCC1=CC=C(C=C1)F
- 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 958976-78-8methyl (2S)-2-[(4-fluorophenyl)methylcarbamoylamino]-3-methylbutanoate
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