Basic information
- Standard SMILES
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](C(=O)O)N(C(=O)OCc2ccccc2)C1- InChIKey
FGHHMWWDHGQPPT-HZPDHXFCSA-N- Molecular formula
- C19H29NO5Si
- Average molar mass
- 379.5 g/mol
Names & identifiers
- Preferred name
- cis4-(tert-butyldimethylsilyloxy)-N-benzyloxycarbonyl-D-proline
- IUPAC
- (2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL7122244FGHHMWWDHGQPPT-HZPDHXFCSA-Ncis4-(tert-butyldimethylsilyloxy)-N-benzyloxycarbonyl-D-prolinecis-4-(tert-butyldimethylsilyloxy)-N-benzyloxycarbonyl-D-proline
Database identifiers
- PubChem CID
- 69995641
- Nikkaji
- J820.845J
Properties
Computed structural properties
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 511
Related reactions
2 records
Compound notes
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