2D Chemical StructureDatabase ID 39377706
No renderable structure data available
SMILES
CC(C)CNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2C(=O)N1Structure data verified · Database ID 39377706
Chemical Intermediate
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methylpropyl)acetamide
CAS 1177193-39-3Product ID 64309
| Intermediates | 2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methylpropyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177193-39-3 |
| Database ID | 39377706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methylpropyl)acetamide
2-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methylpropyl)acetamide (CAS 1177193-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177193-39-3
Database ID39377706
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39377706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CNC(=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 1177193-39-32-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methylpropyl)acetamide
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