2D Chemical StructureDatabase ID 59166433
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)N[C@H](C2=CC=CC=C2)C(=O)OStructure data verified · Database ID 59166433
Chemical Intermediate
(2R)-2-(cyclopentylcarbamoylamino)-2-phenylacetic acid
CAS 1007880-00-3Product ID 5243
| Intermediates | (2R)-2-(cyclopentylcarbamoylamino)-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1007880-00-3 |
| Database ID | 59166433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(cyclopentylcarbamoylamino)-2-phenylacetic acid
(2R)-2-(cyclopentylcarbamoylamino)-2-phenylacetic acid (CAS 1007880-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1007880-00-3
Database ID59166433
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59166433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)N[C@H](C2=CC=CC=C2)C(=O)O
- 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 1007880-00-3(2R)-2-(cyclopentylcarbamoylamino)-2-phenylacetic acid
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