Basic information
- CAS
52386-04-6- Standard SMILES
CC(=O)CC(=O)N1C(=O)OC(=O)[C@H]1c1ccccc1- InChIKey
SNQUKMZBIPIKSV-LLVKDONJSA-N- Molecular formula
- C13H11NO5
- Average molar mass
- 261.23 g/mol
- Monoisotopic mass
- 261.06372245
Names & identifiers
- Preferred name
- 2,5-Oxazolidinedione, 3-(1,3-dioxobutyl)-4-phenyl-, (R)-
- IUPAC
- (4R)-3-(3-oxobutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione
Names & synonyms
52386-04-62,5-Oxazolidinedione, 3-(1,3-dioxobutyl)-4-phenyl-, (R)-DTXSID00966798(4R)-3-(3-oxobutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione3-(3-oxobutanoyl)-4-phenyl-1,3-oxazolidine-2,5-dione
Database identifiers
- CAS
52386-04-6- PubChem CID
- 182702
- DTXSID
DTXSID00966798
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 425
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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