Dibenzyl 4-oxoazetidine-1,2-dicarboxylate
Basic information
- CAS
7509-06-0- Standard SMILES
O=C(OCc1ccccc1)C1CC(=O)N1C(=O)OCc1ccccc1- InChIKey
HTGJCWQBKWIIAC-UHFFFAOYSA-N- Molecular formula
- C19H17NO5
- Average molar mass
- 339.3 g/mol
- Monoisotopic mass
- 339.11067264
Names & identifiers
- Preferred name
- Dibenzyl 4-oxoazetidine-1,2-dicarboxylate
- IUPAC
- dibenzyl 4-oxoazetidine-1,2-dicarboxylate
Names & synonyms
7509-06-0dibenzyl 4-oxoazetidine-1,2-dicarboxylateNSC407205DTXSID80324615NSC-407205
Database identifiers
- CAS
7509-06-0- PubChem CID
- 348127
- DTXSID
DTXSID80324615- Nikkaji
- J1.709.876D
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 494
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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