6-(tetrahydropyran-2-yloxymethyl)-4-(2-triisopropylsilanyloxyethyl)-4H-benzo[1,4]oxazin-3-one
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Basic information
- Standard SMILES
CC(C)[Si](OCCN1C(=O)COc2ccc(COC3CCCCO3)cc21)(C(C)C)C(C)C- InChIKey
NLCJEMAWESRYGA-UHFFFAOYSA-N- Molecular formula
- C25H41NO5Si
- Average molar mass
- 463.7 g/mol
Names & identifiers
- Preferred name
- 6-(tetrahydropyran-2-yloxymethyl)-4-(2-triisopropylsilanyloxyethyl)-4H-benzo[1,4]oxazin-3-one
- IUPAC
- 6-(oxan-2-yloxymethyl)-4-[2-tri(propan-2-yl)silyloxyethyl]-1,4-benzoxazin-3-one
Names & synonyms
SCHEMBL3068129NLCJEMAWESRYGA-UHFFFAOYSA-N6-(tetrahydropyran-2-yloxymethyl)-4-(2-triisopropylsilanyloxyethyl)-4H-benzo[1,4]oxazin-3-one
Database identifiers
- PubChem CID
- 68500095
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 57.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 577
Related reactions
5 records
Compound notes
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