Basic information
- Standard SMILES
CCOC(=O)c1ccc(N2CCOC2=O)cc1- InChIKey
VNPLELOQBRAOPK-UHFFFAOYSA-N- Molecular formula
- C12H13NO4
- Average molar mass
- 235.24 g/mol
Names & identifiers
- Preferred name
- Ethyl p-(2-oxo-1,3-oxazolidin-3-yl)benzoate
- IUPAC
- ethyl 4-(2-oxo-1,3-oxazolidin-3-yl)benzoate
Names & synonyms
SCHEMBL2365836ethyl 4-(2-oxooxazolidin-3-yl)benzoateethyl 4-(-2-oxooxazolidin-3-yl)benzoateEthyl p-(2-oxo-1,3-oxazolidin-3-yl)benzoateEthyl 4-(2-oxo-1,3-oxazolidin-3-yl)benzoate #
Database identifiers
- PubChem CID
- 616604
- Nikkaji
- J1.401.134J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 297
Related reactions
8 records
Linked notes
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