Basic information
- Standard SMILES
C[C@@H](C(=O)OCc1ccccc1)[C@H]1COC(=O)N1- InChIKey
SHHJTTOIOIWLTQ-MWLCHTKSSA-N- Molecular formula
- C13H15NO4
- Average molar mass
- 249.26 g/mol
- Monoisotopic mass
- 249.10010796
Names & identifiers
- Preferred name
- (R)-benzyl 2-((S)-2-oxooxazolidin-4-yl)propanoate
- IUPAC
- benzyl (2R)-2-[(4S)-2-oxo-1,3-oxazolidin-4-yl]propanoate
Names & synonyms
SCHEMBL16088872SHHJTTOIOIWLTQ-MWLCHTKSSA-N(R)-benzyl 2-((S)-2-oxooxazolidin-4-yl)propanoate
Database identifiers
- PubChem CID
- 90451655
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 312
Related reactions
2 records
Compound notes
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