Basic information
- Standard SMILES
CCC=CCCCCCCCCCCN1C(=O)COC1=O- InChIKey
SXKLTNVBZLFVSL-UHFFFAOYSA-N- Molecular formula
- C17H29NO3
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- 3-Tetradec-11-enyl-1,3-oxazolidine-2,4-dione
- IUPAC
- 3-tetradec-11-enyl-1,3-oxazolidine-2,4-dione
Names & synonyms
SCHEMBL4017165
Database identifiers
- PubChem CID
- 68878967
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 339
Related reactions
1 records
Linked notes
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