Basic information
- Standard SMILES
CCOC(=O)c1noc2c(F)c(N3C[C@@H](C)O[C@@H](C)C3)c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc12- InChIKey
QHCSEQMCBXFCQN-ZRZAMGCNSA-N- Molecular formula
- C33H39FN2O5Si
- Average molar mass
- 590.8 g/mol
Names & identifiers
- Preferred name
- ethyl 5-((tert-butyldiphenylsilyloxy)methyl)-6-((2R,6S)-2,6-dimethylmorpholino)-7-fluorobenzo[d]isoxazole-3-carboxylate
- IUPAC
- ethyl 5-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-7-fluoro-1,2-benzoxazole-3-carboxylate
Names & synonyms
SCHEMBL2307307QHCSEQMCBXFCQN-ZRZAMGCNSA-Nethyl 5-((tert-butyldiphenylsilyloxy)methyl)-6-((2R,6S)-2,6-dimethylmorpholino)-7-fluorobenzo[d]isoxazole-3-carboxylate
Database identifiers
- PubChem CID
- 67357675
Properties
Computed structural properties
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 864
Related reactions
58 records
Compound notes
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