2D Chemical StructureDatabase ID 933061
No renderable structure data available
SMILES
CC(=O)NC1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3Structure data verified · Database ID 933061
Chemical Intermediate
N-(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl)acetamide
CAS 374709-09-8Product ID 404698
| Intermediates | N-(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 374709-09-8 |
| Database ID | 933061 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl)acetamide
N-(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl)acetamide (CAS 374709-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374709-09-8
Database ID933061
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933061
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=CC3=C4C(=C2OC1=O)CCCN4CCC3
- 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 374709-09-8N-(4-oxo-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-5-yl)acetamide
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