2D Chemical StructureDatabase ID 39378161
No renderable structure data available
SMILES
COCCNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2C(=O)N1Structure data verified · Database ID 39378161
Chemical Intermediate
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyethyl)acetamide
CAS 1175695-97-2Product ID 63824
| Intermediates | 2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1175695-97-2 |
| Database ID | 39378161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyethyl)acetamide
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyethyl)acetamide (CAS 1175695-97-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1175695-97-2
Database ID39378161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2C(=O)N1
- 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 1175695-97-22-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxyethyl)acetamide
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