Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@@H](C=O)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
UUPFRZKTTZENRC-IBGZPJMESA-N- Molecular formula
- C24H33NO4Si
- Average molar mass
- 427.6 g/mol
- Monoisotopic mass
- 427.21788507
Names & identifiers
- Preferred name
- tert-butyl[(2R)-1-{[tert-butyl(diphenyl)silyl]oxy}-3-oxopropan-2-yl]carbamate
- IUPAC
- tert-butyl N-[(2R)-1-[tert-butyl(diphenyl)silyl]oxy-3-oxopropan-2-yl]carbamate
Names & synonyms
SCHEMBL15423684UUPFRZKTTZENRC-IBGZPJMESA-Ntert-butyl[(2R)-1-{[tert-butyl(diphenyl)silyl]oxy}-3-oxopropan-2-yl]carbamate
Database identifiers
- PubChem CID
- 89929680
Properties
Computed structural properties
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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