2D Chemical StructureDatabase ID 11974780
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NCCC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Structure data verified · Database ID 11974780
Chemical Intermediate
methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate
CAS 32393-52-5Product ID 689859
| Intermediates | methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32393-52-5 |
| Database ID | 11974780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate
methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate (CAS 32393-52-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32393-52-5
Database ID11974780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11974780
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)NCCC[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 32393-52-5methyl (2S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)pentanoate
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