Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)Oc1ccc2[nH]c(=O)oc(=O)c2c1- InChIKey
GOQZGIPTOFFBMG-UHFFFAOYSA-N- Molecular formula
- C14H19NO4Si
- Average molar mass
- 293.39 g/mol
- Monoisotopic mass
- 293.10833462
Names & identifiers
- Preferred name
- 6-(tert-Butyl-dimethyl-silanyloxy)-1H-benzo[d][1,3]oxazine-2,4-dione
- IUPAC
- 6-[tert-butyl(dimethyl)silyl]oxy-1H-3,1-benzoxazine-2,4-dione
Names & synonyms
SCHEMBL5223967GOQZGIPTOFFBMG-UHFFFAOYSA-N5-(tert-butyldimethylsilyloxy)isatoic anhydride6-(tert-Butyl-dimethyl-silanyloxy)-1H-benzo[d][1,3]oxazine-2,4-dione
Database identifiers
- PubChem CID
- 11680883
Properties
Computed structural properties
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 416
Related reactions
4 records
Compound notes
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