2D Chemical StructureDatabase ID 71825947
No renderable structure data available
SMILES
C1C[C@H]2C(=O)NC3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N2C1Structure data verified · Database ID 71825947
Chemical Intermediate
N-[(6aS)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]cyclopropanecarboxamide
CAS 1574318-35-6Product ID 233974
| Intermediates | N-[(6aS)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574318-35-6 |
| Database ID | 71825947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(6aS)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]cyclopropanecarboxamide
N-[(6aS)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]cyclopropanecarboxamide (CAS 1574318-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574318-35-6
Database ID71825947
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71825947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C(=O)NC3=C(C=C(C=C3)NC(=O)C4CC4)C(=O)N2C1
- 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 1574318-35-6N-[(6aS)-6,11-dioxo-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]cyclopropanecarboxamide
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