Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(C3CN(C(=O)OCc4ccccc4)C3)c(F)c2)C(=O)O1- InChIKey
RETXWTHHXYQJSS-IBGZPJMESA-N- Molecular formula
- C23H24FN3O5
- Average molar mass
- 441.5 g/mol
Names & identifiers
- Preferred name
- (S)-N-[[3-[3-Fluro-4-[1-(carbobenzyloxy)-3-azetidinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
- IUPAC
- benzyl 3-[4-[(5S)-5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-2-fluorophenyl]azetidine-1-carboxylate
Names & synonyms
SCHEMBL6398362RETXWTHHXYQJSS-IBGZPJMESA-N(S)-N-[[3-[3-Fluoro-4-[1-(carbobenzyloxy)-3-azetidinyl]-phenyl]-2-oxo-5-oxazolidinyl]methyl]-acetamide(S)-N-[[3-[3-fluoro-4-[1-(carbobenzyloxy)-3-azetidinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide(S)-N-[[3-[3-Fluro-4-[1-(carbobenzyloxy)-3-azetidinyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide
Database identifiers
- PubChem CID
- 18393166
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 695
Related reactions
10 records
Compound notes
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