2D Chemical StructureDatabase ID 87183
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](C2=CC=CC=C2)C(=O)OStructure data verified · Database ID 87183
Chemical Intermediate
(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
CAS 17609-52-8Product ID 263373
| Intermediates | (2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 17609-52-8 |
| Database ID | 87183 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid (CAS 17609-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17609-52-8
Database ID87183
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87183
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=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 17609-52-8(2R)-2-phenyl-2-(phenylmethoxycarbonylamino)acetic acid
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