Basic information
- Standard SMILES
CC(C)(C)OC(=O)CN1C(C(c2ccccc2)c2ccccc2)OC[C@H]1c1ccccc1- InChIKey
NNLIKPDAMBMQKH-BXXZMZEQSA-N- Molecular formula
- C28H31NO3
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl ((4R)-2-benzhydryl-4-phenyl-oxazolidin-3-yl)-acetate
- IUPAC
- tert-butyl 2-[(4R)-2-benzhydryl-4-phenyl-1,3-oxazolidin-3-yl]acetate
Names & synonyms
SCHEMBL6363960NNLIKPDAMBMQKH-BXXZMZEQSA-Ntert-butyl ((4R)-2-benzhydryl-4-phenyl-oxazolidin-3-yl)-acetate
Database identifiers
- PubChem CID
- 69754033
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 564
Related reactions
2 records
Compound notes
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