Basic information
- Standard SMILES
CC(=O)NC[C@H]1CN(c2ccc(-n3cnc(CO[Si](C)(C)C(C)(C)C)c3)c(F)c2)C(=O)O1- InChIKey
PAIILOACVGYSIW-SFHVURJKSA-N- Molecular formula
- C22H31FN4O4Si
- Average molar mass
- 462.6 g/mol
Names & identifiers
- Preferred name
- N-[(5S)-3-(4-(4-t-Butyldimethylsilyloxymethylimidazol-1-yl)-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide
- IUPAC
- N-[[(5S)-3-[4-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]imidazol-1-yl]-3-fluorophenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Names & synonyms
SCHEMBL7650312PAIILOACVGYSIW-SFHVURJKSA-NN-[(5S)-3-(4-(4-t-Butyldimethylsilyloxvmethylimidazol-1-yl)-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamideN-[(5S)-3-(4-(4-t-Butyldimethylsilyloxymethylimidazol-1-yl)-3-fluorophenyl)-2-oxooxazolidin-5-ylmethyl]acetamide
Database identifiers
- PubChem CID
- 10695375
Properties
Computed structural properties
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 689
Related reactions
3 records
Compound notes
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