Basic information
- Standard SMILES
C=C(C)C(=O)N1C(=O)OC[C@H]1c1ccccc1- InChIKey
UJBHHSVLIFXDJH-NSHDSACASA-N- Molecular formula
- C13H13NO3
- Average molar mass
- 231.25 g/mol
Names & identifiers
- Preferred name
- (R)-3-methacryloyl-4-phenyloxazolidin-2-one
- IUPAC
- (4R)-3-(2-methylprop-2-enoyl)-4-phenyl-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL13636872UJBHHSVLIFXDJH-NSHDSACASA-N(R)-3-methacryloyl-4-phenyloxazolidin-2-one
Database identifiers
- PubChem CID
- 677330
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 345
Related reactions
2 records
Compound notes
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