(2R,4S,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
Basic information
- CAS
658052-91-6- Standard SMILES
COc1ccc([C@H]2O[C@@H](c3ccccc3)[C@H](C)N2C)cc1- InChIKey
RNZDGSZNMWOYLM-MORSLUCNSA-N- Molecular formula
- C18H21NO2
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.15722891
Names & identifiers
- Preferred name
- (2R,4S,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
- IUPAC
- (2R,4S,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine
Names & synonyms
(2R,4S,5S)-2-(4-methoxyphenyl)-3,4-dimethyl-5-phenyl-1,3-oxazolidine658052-91-6AC1LF3TVDTXSID20353606
Database identifiers
- CAS
658052-91-6- PubChem CID
- 746412
- DTXSID
DTXSID20353606
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 321
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Compound notes
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