Basic information
- Standard SMILES
O=CC[C@@H](Cc1c(Cl)cc(OCc2ccccc2)cc1Cl)C(=O)N1C(=O)OC[C@H]1Cc1ccccc1- InChIKey
XIZSGAQLLOCNDI-FCHUYYIVSA-N- Molecular formula
- C28H25Cl2NO5
- Average molar mass
- 526.4 g/mol
Names & identifiers
- Preferred name
- (R)-4-((R)-benzyl-2-oxo-oxazolidin-3-yl)-3-(4-benzyloxy-2,6-dichloro-benzyl)-4-oxo-butyraldehyde
- IUPAC
- (3R)-4-[(4R)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]-3-[(2,6-dichloro-4-phenylmethoxyphenyl)methyl]-4-oxobutanal
Names & synonyms
SCHEMBL380551XIZSGAQLLOCNDI-FCHUYYIVSA-N(R)-4-((R)-4-benzyl-2-oxo-oxazolidin-3-yl)-3-(4-benzyloxy-2,6-dichloro-benzyl)-4-oxo-butyraldehyde(R)-4-((R)-benzyl-2-oxo-oxazolidin-3-yl)-3-(4-benzyloxy-2,6-dichloro-benzyl)-4-oxo-butyraldehyde
Database identifiers
- PubChem CID
- 59515429
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 727
Related reactions
15 records
Linked notes
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