2D Chemical StructureDatabase ID 58798542
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](COCCCC=C)C(=O)OCStructure data verified · Database ID 58798542
Chemical Intermediate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoate
CAS 790304-99-3Product ID 519202
| Intermediates | methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 790304-99-3 |
| Database ID | 58798542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoate
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoate (CAS 790304-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number790304-99-3
Database ID58798542
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58798542
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)OC
- 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 790304-99-3methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pent-4-enoxypropanoate
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