2D Chemical StructureDatabase ID 6915689
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(=O)OStructure data verified · Database ID 6915689
Chemical Intermediate
3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
CAS 955314-80-4Product ID 596857
| Intermediates | 3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 955314-80-4 |
| Database ID | 6915689 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid (CAS 955314-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number955314-80-4
Database ID6915689
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6915689
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)CC(=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 955314-80-43-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
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