2D Chemical StructureDatabase ID 943971
No renderable structure data available
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC2CCCC2Structure data verified · Database ID 943971
Chemical Intermediate
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-phenylpropanoate
CAS 1173682-97-7Product ID 63145
| Intermediates | methyl (2S)-2-(cyclopentylcarbamoylamino)-3-phenylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173682-97-7 |
| Database ID | 943971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-phenylpropanoate
methyl (2S)-2-(cyclopentylcarbamoylamino)-3-phenylpropanoate (CAS 1173682-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173682-97-7
Database ID943971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)NC2CCCC2
- 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 1173682-97-7methyl (2S)-2-(cyclopentylcarbamoylamino)-3-phenylpropanoate
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