2D Chemical StructureDatabase ID 16405207
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NC1=CC=CC=C1CStructure data verified · Database ID 16405207
Chemical Intermediate
(2S)-3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoic acid
CAS 956908-47-7Product ID 597963
| Intermediates | (2S)-3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 956908-47-7 |
| Database ID | 16405207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoic acid
(2S)-3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoic acid (CAS 956908-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956908-47-7
Database ID16405207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16405207
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)O)NC(=O)NC1=CC=CC=C1C
- 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 956908-47-7(2S)-3-methyl-2-[(2-methylphenyl)carbamoylamino]pentanoic acid
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