2D Chemical StructureDatabase ID 11776816
No renderable structure data available
SMILES
C=CC[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 11776816
Chemical Intermediate
(2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
CAS 78553-51-2Product ID 698771
| Intermediates | (2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 78553-51-2 |
| Database ID | 11776816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
(2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid (CAS 78553-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78553-51-2
Database ID11776816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11776816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC[C@@H](C(=O)O)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 78553-51-2(2S)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid
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