Basic information
- Standard SMILES
COC(=O)c1ccc(OC(=O)N2C[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](c3ccco3)C2)cc1- InChIKey
RWAHLQOQHMBQOJ-QUCCMNQESA-N- Molecular formula
- C24H33NO6Si
- Average molar mass
- 459.6 g/mol
Names & identifiers
- Preferred name
- 4-(methoxycarbonyl)phenyl (3R,4R)-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-(2-furyl)pyrrolidine-1-carboxylate
- IUPAC
- (4-methoxycarbonylphenyl) (3R,4R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(furan-2-yl)pyrrolidine-1-carboxylate
Names & synonyms
RWAHLQOQHMBQOJ-QUCCMNQESA-N4-(methoxycarbonyl)phenyl (3R,4R)-3-({[tert-butyl(dimethyl)silyl]oxy}methyl)-4-(2-furyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 86628533
Properties
Computed structural properties
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 655
Related reactions
1 records
Compound notes
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