2D Chemical StructureDatabase ID 66862761
No renderable structure data available
SMILES
C1(C(OCC)=O)C[C@H](N)[C@@H](NC(C)=O)[C@H](OC(C)C)C=1Structure data verified · Database ID 66862761
Chemical Intermediate
Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate
CAS 1052063-36-1Product ID 718146
| Intermediates | Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1052063-36-1 |
| Database ID | 66862761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate
Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate (CAS 1052063-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1052063-36-1
Database ID66862761
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66862761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(OCC)=O)C[C@H](N)[C@@H](NC(C)=O)[C@H](OC(C)C)C=1
- 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 1052063-36-1Ethyl (3R,4R,5S)-4-(acetylamino)-5-amino-3-(1-methylethoxy)-1-cyclohexene-1-carboxylate
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