Basic information
- Standard SMILES
COC(=O)C[C@@H](CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)NC(=O)OCc1ccccc1- InChIKey
GSXSLGDFHGVGDJ-DEOSSOPVSA-N- Molecular formula
- C29H35NO5Si
- Average molar mass
- 505.7 g/mol
- Monoisotopic mass
- 505.22844975
Names & identifiers
- Preferred name
- Methyl (3S)-4-{[(1,1-dimethylethyl)(diphenyl)silyl]oxy}-3-({[(phenylmethyl)oxy]carbonyl}amino)butanoate
- IUPAC
- methyl (3S)-4-[tert-butyl(diphenyl)silyl]oxy-3-(phenylmethoxycarbonylamino)butanoate
Names & synonyms
SCHEMBL263531GSXSLGDFHGVGDJ-DEOSSOPVSA-NMethyl (3S)-4-{[(1,1-dimethylethyl)(diphenyl)silyl]oxy}-3-({[(phenylmethyl)oxy]carbonyl}amino)butanoate
Database identifiers
- PubChem CID
- 59396013
Properties
Computed structural properties
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 658
Related reactions
1 records
Compound notes
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