2D Chemical StructureDatabase ID 124417983
No renderable structure data available
SMILES
CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@H]3N(C2=O)C4=C(COC4=O)CS3Structure data verified · Database ID 124417983
Chemical Intermediate
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5S)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide
CAS 66340-33-8Product ID 711693
| Intermediates | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5S)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 66340-33-8 |
| Database ID | 124417983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5S)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide
(2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5S)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide (CAS 66340-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66340-33-8
Database ID124417983
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124417983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@H]3N(C2=O)C4=C(COC4=O)CS3
- 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 66340-33-8(2Z)-2-(2-amino-1,3-thiazol-4-yl)-N-[(4R,5S)-3,11-dioxo-10-oxa-6-thia-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]-2-methoxyiminoacetamide
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