Basic information
- Standard SMILES
CCOC(=O)c1ccc(N2C(=O)OCC2c2ccccc2)cc1- InChIKey
RZVVTFISKIERLH-UHFFFAOYSA-N- Molecular formula
- C18H17NO4
- Average molar mass
- 311.3 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)benzoate
- IUPAC
- ethyl 4-(2-oxo-4-phenyl-1,3-oxazolidin-3-yl)benzoate
Database identifiers
- PubChem CID
- 76800481
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
2 records
Compound notes
Loading…