2D Chemical StructureDatabase ID 15749624
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@H](CC(=O)O)C1=CC=CC=C1Structure data verified · Database ID 15749624
Chemical Intermediate
(3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
CAS 138782-45-3Product ID 180929
| Intermediates | (3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 138782-45-3 |
| Database ID | 15749624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
(3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid (CAS 138782-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138782-45-3
Database ID15749624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15749624
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[C@H](CC(=O)O)C1=CC=CC=C1
- 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 138782-45-3(3R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylbutanoic acid
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