Basic information
- Standard SMILES
CC(C)(C)OC(=O)C[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N1C(=O)OC[C@@H]1Cc1ccccc1- InChIKey
WJVIJAZMNWGCSC-SXOMAYOGSA-N- Molecular formula
- C31H33NO5
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl 4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-(biphenyl-4-ylmethyl)-4-oxobutanoate
- IUPAC
- tert-butyl (3R)-4-[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-4-oxo-3-[(4-phenylphenyl)methyl]butanoate
Names & synonyms
SCHEMBL1912652WJVIJAZMNWGCSC-SXOMAYOGSA-N(R)-tert-butyl 4-((S)-4-benzyl-2-oxooxazolidin-3-yl)-3-(biphenyl-4-ylmethyl)-4-oxobutanoate
Database identifiers
- PubChem CID
- 59607858
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 769
Related reactions
4 records
Compound notes
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