Basic information
- Standard SMILES
CC1(C)OC(=O)N(c2ccc(C(=O)Cl)cc2)[C@H]1c1ccccc1- InChIKey
OWXGOJJQSMKXSO-HNNXBMFYSA-N- Molecular formula
- C18H16ClNO3
- Average molar mass
- 329.8 g/mol
Names & identifiers
- Preferred name
- (S)-4-(5,5-Dimethyl-2-oxo-4-phenyloxazolidin-3-yl)benzoyl chloride
- IUPAC
- 4-[(4S)-5,5-dimethyl-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]benzoyl chloride
Names & synonyms
SCHEMBL15269817OWXGOJJQSMKXSO-HNNXBMFYSA-N(S)-4-(5,5-Dimethyl-2-oxo-4-phenyloxazolidin-3-yl)benzoyl chloride
Database identifiers
- PubChem CID
- 71680862
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
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