2D Chemical StructureDatabase ID 58798724
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](COCCCC=C)C(=O)OStructure data verified · Database ID 58798724
Chemical Intermediate
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoic acid
CAS 790305-00-9Product ID 519203
| Intermediates | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 790305-00-9 |
| Database ID | 58798724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoic acid (CAS 790305-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790305-00-9
Database ID58798724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58798724
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)N[C@@H](COCCCC=C)C(=O)O
- 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 790305-00-9(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoic acid
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