Basic information
- Standard SMILES
CCO[C@@H](Cc1ccc(O)cc1C)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1- InChIKey
CJXNSVYTJYTTAZ-ICSRJNTNSA-N- Molecular formula
- C22H25NO5
- Average molar mass
- 383.4 g/mol
Names & identifiers
- Preferred name
- (S)-4-Benzyl-3-[(2S)-2-ethoxy-3-(4-hydroxy-2-methyl-phenyl)-propionyl]-oxazolidin-2-one
- IUPAC
- (4S)-4-benzyl-3-[(2S)-2-ethoxy-3-(4-hydroxy-2-methylphenyl)propanoyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL3369191CJXNSVYTJYTTAZ-ICSRJNTNSA-N(S)-4-Benzyl-3-[(2S)-2-ethoxy-3-(4-hydroxy-2-methyl-phenyl)-propionyl]-oxazolidin-2-one
Database identifiers
- PubChem CID
- 68615907
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 533
Related reactions
4 records
Compound notes
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