2D Chemical StructureDatabase ID 17197351
No renderable structure data available
SMILES
CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)OStructure data verified · Database ID 17197351
Chemical Intermediate
4-oxo-4-[3-(propan-2-ylcarbamoyl)anilino]butanoic acid
CAS 940541-91-3Product ID 587806
| Intermediates | 4-oxo-4-[3-(propan-2-ylcarbamoyl)anilino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 940541-91-3 |
| Database ID | 17197351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[3-(propan-2-ylcarbamoyl)anilino]butanoic acid
4-oxo-4-[3-(propan-2-ylcarbamoyl)anilino]butanoic acid (CAS 940541-91-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940541-91-3
Database ID17197351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17197351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)O
- 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 940541-91-34-oxo-4-[3-(propan-2-ylcarbamoyl)anilino]butanoic acid
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