2D Chemical StructureDatabase ID 7020241
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CCC(=O)OStructure data verified · Database ID 7020241
Chemical Intermediate
4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
CAS 133301-03-8Product ID 146124
| Intermediates | 4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 133301-03-8 |
| Database ID | 7020241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid (CAS 133301-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133301-03-8
Database ID7020241
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7020241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CC1=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 133301-03-84-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
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