2D Chemical StructureDatabase ID 941690
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)N[C@@H](C(C)C)C(=O)OStructure data verified · Database ID 941690
Chemical Intermediate
(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-methylbutanoic acid
CAS 1173660-04-2Product ID 62911
| Intermediates | (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173660-04-2 |
| Database ID | 941690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-methylbutanoic acid
(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-methylbutanoic acid (CAS 1173660-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173660-04-2
Database ID941690
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)NC(=O)N[C@@H](C(C)C)C(=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 1173660-04-2(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-3-methylbutanoic acid
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