2D Chemical StructureDatabase ID 944908
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NC(=O)N[C@@H](CC(C)C)C(=O)OStructure data verified · Database ID 944908
Chemical Intermediate
(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoic acid
CAS 1173660-65-5Product ID 62921
| Intermediates | (2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173660-65-5 |
| Database ID | 944908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoic acid
(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoic acid (CAS 1173660-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173660-65-5
Database ID944908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944908
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](CC(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 1173660-65-5(2S)-2-[(4-ethoxyphenyl)carbamoylamino]-4-methylpentanoic acid
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