Basic information
- Standard SMILES
COc1cn(C(C(=O)OC(C)(C)C)C(O)C2CCOC2)c(=O)cc1-c1cc(Cl)ccc1C#N- InChIKey
WXAUEGHKGULGNX-UHFFFAOYSA-N- Molecular formula
- C24H27ClN2O6
- Average molar mass
- 474.9 g/mol
Names & identifiers
- Preferred name
- tert-Butyl 2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-3-hydroxy-3-(tetrahydrofuran-3-yl)propanoate
- IUPAC
- tert-butyl 2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxo-1-pyridinyl]-3-hydroxy-3-(oxolan-3-yl)propanoate
Names & synonyms
SCHEMBL16138138WXAUEGHKGULGNX-UHFFFAOYSA-Ntert-Butyl 2-[4-(5-chloro-2-cyanophenyl)-5-methoxy-2-oxopyridin-1(2H)-yl]-3-hydroxy-3-(tetrahydrofuran-3-yl)propanoate
Database identifiers
- PubChem CID
- 117622815
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 870
Related reactions
2 records
Linked notes
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