2D Chemical StructureDatabase ID 39378242
No renderable structure data available
SMILES
C=CCNC(=O)CC[C@H]1C(=O)NC2=CC=CC=C2C(=O)N1Structure data verified · Database ID 39378242
Chemical Intermediate
3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enylpropanamide
CAS 1176656-00-0Product ID 64190
| Intermediates | 3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176656-00-0 |
| Database ID | 39378242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enylpropanamide
3-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enylpropanamide (CAS 1176656-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176656-00-0
Database ID39378242
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39378242
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)CC[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 1176656-00-03-[(3S)-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepin-3-yl]-N-prop-2-enylpropanamide
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