2D Chemical StructureDatabase ID 17574792
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NC1=CC(=CC=C1)OCStructure data verified · Database ID 17574792
Chemical Intermediate
(2S)-2-[(3-methoxyphenyl)carbamoylamino]-3-methylpentanoic acid
CAS 1173675-02-9Product ID 63037
| Intermediates | (2S)-2-[(3-methoxyphenyl)carbamoylamino]-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173675-02-9 |
| Database ID | 17574792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(3-methoxyphenyl)carbamoylamino]-3-methylpentanoic acid
(2S)-2-[(3-methoxyphenyl)carbamoylamino]-3-methylpentanoic acid (CAS 1173675-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173675-02-9
Database ID17574792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17574792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)O)NC(=O)NC1=CC(=CC=C1)OC
- 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 1173675-02-9(2S)-2-[(3-methoxyphenyl)carbamoylamino]-3-methylpentanoic acid
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