Basic information
- CAS
146137-34-0- Standard SMILES
C[C@@H](CC(=O)N1C(=O)OC[C@@H]1c1ccccc1)c1ccccc1- InChIKey
QTEDIMBXZHKQES-WMLDXEAASA-N- Molecular formula
- C19H19NO3
- Average molar mass
- 309.4 g/mol
Names & identifiers
- Preferred name
- 4-Phenyl-3-(3-phenyl-butyryl)-oxazolidin-2-one
- IUPAC
- (4S)-4-phenyl-3-[(3S)-3-phenylbutanoyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL4684580QTEDIMBXZHKQES-WMLDXEAASA-NAKOS0243263344-PHENYL-3-(3-PHENYL-BUTYRYL)-OXAZOLIDIN-2-ONE(S)-4-phenyl-3-((S)-3-phenyl-butyryl)-oxazolidin-2-one
Database identifiers
- CAS
146137-34-0- PubChem CID
- 10357976
- EC Number
- 159-706-3
- Nikkaji
- J517.185G
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 424
Related reactions
2 records
Compound notes
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