2D Chemical StructureDatabase ID 2063832
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 2063832
Chemical Intermediate
methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
CAS 51021-87-5Product ID 439559
| Intermediates | methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51021-87-5 |
| Database ID | 2063832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate (CAS 51021-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51021-87-5
Database ID2063832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)OC)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 51021-87-5methyl (2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoate
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