2D Chemical StructureDatabase ID 57648857
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)NC(=O)OCC2=CC=CC=C2Structure data verified · Database ID 57648857
Chemical Intermediate
1-O-tert-butyl 2-O-methyl (2S,4S)-4-(phenylmethoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
CAS 149152-68-1Product ID 682548
| Intermediates | 1-O-tert-butyl 2-O-methyl (2S,4S)-4-(phenylmethoxycarbonylamino)pyrrolidine-1,2-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 149152-68-1 |
| Database ID | 57648857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 2-O-methyl (2S,4S)-4-(phenylmethoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
1-O-tert-butyl 2-O-methyl (2S,4S)-4-(phenylmethoxycarbonylamino)pyrrolidine-1,2-dicarboxylate (CAS 149152-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149152-68-1
Database ID57648857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57648857
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)N1C[C@H](C[C@H]1C(=O)OC)NC(=O)OCC2=CC=CC=C2
- 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 149152-68-11-O-tert-butyl 2-O-methyl (2S,4S)-4-(phenylmethoxycarbonylamino)pyrrolidine-1,2-dicarboxylate
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