Basic information
- Standard SMILES
CC1(C)OCc2cc([C@@H]3CN(CCc4ccc(OCCOS(C)(=O)=O)cc4)C(=O)O3)ccc2O1- InChIKey
KZWCLOJNOOEKGI-QFIPXVFZSA-N- Molecular formula
- C24H29NO8S
- Average molar mass
- 491.6 g/mol
Names & identifiers
- Preferred name
- 2-(4-{2-[(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl}phenoxy)ethyl methanesulfonate
- IUPAC
- 2-[4-[2-[(5R)-5-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl]phenoxy]ethyl methanesulfonate
Names & synonyms
SCHEMBL5283677KZWCLOJNOOEKGI-QFIPXVFZSA-N2-(4-{2-[(5R)-5-(2,2-Dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-1,3-oxazolidin-3-yl]ethyl}phenoxy)ethyl methanesulfonate
Database identifiers
- PubChem CID
- 86601663
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 9
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 789
Related reactions
4 records
Compound notes
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