Basic information
- Standard SMILES
COc1ccc(C2O[C@@H](C(=O)[O-])[C@H](c3ccccc3)N2C(=O)OC(C)(C)C)c(OC)c1.[K+]- InChIKey
GYKKMBWZXQCCPB-GOHIFREVSA-M- Molecular formula
- C23H26KNO7
- Average molar mass
- 467.6 g/mol
- Monoisotopic mass
- 467.13463365
Names & identifiers
- Preferred name
- (4s,5r)-n-Boc-2-(2,4-dimethoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid potassium salt
- IUPAC
- potassium (4S,5R)-2-(2,4-dimethoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenyl-1,3-oxazolidine-5-carboxylate
Names & synonyms
SCHEMBL6349442GYKKMBWZXQCCPB-GOHIFREVSA-M(4s,5r)-n-boc-2-(2,4-dimethoxyphenyl)-4-phenyl-5-oxazolidinecarboxylic acid potassium salt
Database identifiers
- PubChem CID
- 69749087
Properties
Computed structural properties
- Topological polar surface area
- 97.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 634
Related reactions
4 records
Compound notes
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