Basic information
- Standard SMILES
CCC1(CC)C(=O)ON(C(=O)c2ccc(C)cc2)C1=O- InChIKey
SRZFFZWZUVMWHV-UHFFFAOYSA-N- Molecular formula
- C15H17NO4
- Average molar mass
- 275.3 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methylbenzoyl)4,4-diethylisoxazolidine-3,5-dione
- IUPAC
- 4,4-diethyl-2-(4-methylbenzoyl)-1,2-oxazolidine-3,5-dione
Names & synonyms
SCHEMBL9868705SRZFFZWZUVMWHV-UHFFFAOYSA-N2-(4-methylbenzoyl)-4,4-diethylisoxazolidine-3,5-dione2-(4-methylbenzoyl)4,4-diethylisoxazolidine-3,5-dione
Database identifiers
- PubChem CID
- 10468628
- Nikkaji
- J633.516K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 63.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 420
Related reactions
2 records
Compound notes
Loading…