Basic information
- Standard SMILES
CCCCC(=O)N1C(=O)O[C@H](c2ccccc2)[C@@H]1C- InChIKey
ZLWJCADRZZDBOH-FZMZJTMJSA-N- Molecular formula
- C15H19NO3
- Average molar mass
- 261.32 g/mol
Names & identifiers
- Preferred name
- (4S,5R)-4-Methyl-3-pentanoyl-5-phenyl-oxazolidin-2-one
- IUPAC
- (4S,5R)-4-methyl-3-pentanoyl-5-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL4989722ZLWJCADRZZDBOH-FZMZJTMJSA-N(4S,5R)-4-Methyl-3-pentanoyl-5-phenyl-oxazolidin-2-one
Database identifiers
- PubChem CID
- 69269495
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 336
Related reactions
4 records
Compound notes
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