2D Chemical StructureDatabase ID 85713
No renderable structure data available
SMILES
COC(=O)[C@H](CCCNC(=O)N)NC(=O)C1=CC=CC=C1Structure data verified · Database ID 85713
Chemical Intermediate
methyl (2S)-2-benzamido-5-(carbamoylamino)pentanoate
CAS 14325-36-1Product ID 199145
| Intermediates | methyl (2S)-2-benzamido-5-(carbamoylamino)pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14325-36-1 |
| Database ID | 85713 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-benzamido-5-(carbamoylamino)pentanoate
methyl (2S)-2-benzamido-5-(carbamoylamino)pentanoate (CAS 14325-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14325-36-1
Database ID85713
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85713
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](CCCNC(=O)N)NC(=O)C1=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 14325-36-1methyl (2S)-2-benzamido-5-(carbamoylamino)pentanoate
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