2D Chemical StructureDatabase ID 2242
No renderable structure data available
SMILES
COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)NStructure data verified · Database ID 2242
Chemical Intermediate
3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
CAS 25548-16-7Product ID 355732
| Intermediates | 3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 25548-16-7 |
| Database ID | 2242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
3-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid (CAS 25548-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25548-16-7
Database ID2242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC(=O)O)N
- 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 25548-16-73-amino-4-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid
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