Basic information
- Standard SMILES
CC/C=C(\C)C(=O)N1C(=O)O[C@H](c2ccccc2)[C@@H]1c1ccccc1- InChIKey
XOKFEZVBXGVZAU-ISCMGLGLSA-N- Molecular formula
- C21H21NO3
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.15214353
Names & identifiers
- Preferred name
- (4S,5R)-3-((E)-2-Methyl-pent-2-enoyl)-4,5-diphenyl-oxazolidin-2-one
- IUPAC
- (4S,5R)-3-[(E)-2-methylpent-2-enoyl]-4,5-diphenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL4449075XOKFEZVBXGVZAU-ISCMGLGLSA-N(4S,5R)-3-((E)-2-Methyl-pent-2-enoyl)-4,5-diphenyl-oxazolidin-2-one
Database identifiers
- PubChem CID
- 69048901
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 515
Related reactions
2 records
Compound notes
Loading…