2D Chemical StructureDatabase ID 2761611
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)CC(=O)OStructure data verified · Database ID 2761611
Chemical Intermediate
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
CAS 218608-84-5Product ID 339252
| Intermediates | (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 218608-84-5 |
| Database ID | 2761611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid (CAS 218608-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number218608-84-5
Database ID2761611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761611
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)N[C@@H](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 218608-84-5(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-phenylpentanoic acid
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