Basic information
- Standard SMILES
CCC1(COS(=O)(=O)c2ccc(C)cc2)COC(=O)N1- InChIKey
GMFSRDFVPHGEKX-UHFFFAOYSA-N- Molecular formula
- C13H17NO5S
- Average molar mass
- 299.34 g/mol
Names & identifiers
- Preferred name
- (+-)-4-Ethyl-4-[(tosyloxy)methyl]-2-oxazolidinone
- IUPAC
- (4-ethyl-2-oxo-1,3-oxazolidin-4-yl)methyl 4-methylbenzenesulfonate
Names & synonyms
SCHEMBL7477134GMFSRDFVPHGEKX-UHFFFAOYSA-N(+-)-4-Ethyl-4-[(tosyloxy)methyl]-2-oxazolidinone(+/-)-4-Ethyl-4-[(tosyloxy)methyl]-2-oxazolidinone
Database identifiers
- PubChem CID
- 18968885
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 450
Related reactions
2 records
Linked notes
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