3-(2-t-Butyldimethylsilyloxy-1-methylethyl)-5-(4-methoxyphenoxymethyl)oxazolidin-2-one
Basic information
- Standard SMILES
COc1ccc(OCC2CN(C(C)CO[Si](C)(C)C(C)(C)C)C(=O)O2)cc1- InChIKey
GIVPNQITMSGFOK-UHFFFAOYSA-N- Molecular formula
- C20H33NO5Si
- Average molar mass
- 395.6 g/mol
- Monoisotopic mass
- 395.21279969
Names & identifiers
- Preferred name
- 3-(2-t-Butyldimethylsilyloxy-1-methylethyl)-5-(4-methoxyphenoxymethyl)oxazolidin-2-one
- IUPAC
- 3-[1-[tert-butyl(dimethyl)silyl]oxypropan-2-yl]-5-[(4-methoxyphenoxy)methyl]-1,3-oxazolidin-2-one
Names & synonyms
SCHEMBL8857094GIVPNQITMSGFOK-UHFFFAOYSA-N3-(2-t-butyldimethylsilyloxy-1-methylethyl)-5-(4-methoxyphenoxymethyl)oxazolidin-2-one
Database identifiers
- PubChem CID
- 21474740
Properties
Computed structural properties
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 485
Related reactions
6 records
Compound notes
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