2D Chemical StructureDatabase ID 12041293
No renderable structure data available
SMILES
CC(C)(C)OC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 12041293
Chemical Intermediate
tert-butyl 2-(phenylmethoxycarbonylamino)pent-4-enoate
CAS 78553-49-8Product ID 727586
| Intermediates | tert-butyl 2-(phenylmethoxycarbonylamino)pent-4-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 78553-49-8 |
| Database ID | 12041293 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-(phenylmethoxycarbonylamino)pent-4-enoate
tert-butyl 2-(phenylmethoxycarbonylamino)pent-4-enoate (CAS 78553-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78553-49-8
Database ID12041293
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12041293
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)C(CC=C)NC(=O)OCC1=CC=CC=C1
- 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 78553-49-8tert-butyl 2-(phenylmethoxycarbonylamino)pent-4-enoate
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