Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1[C@H](Cc2ccc(N)cc2)CC[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)c1ccccc1- InChIKey
OVJDMRFKXJASOQ-JIMJEQGWSA-N- Molecular formula
- C29H44N2O3Si
- Average molar mass
- 496.8 g/mol
- Monoisotopic mass
- 496.3121198
Names & identifiers
- Preferred name
- Tert-butyl (2S,5R)-2-(4-aminobenzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S,5R)-2-[(4-aminophenyl)methyl]-5-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenylmethyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL1199605OVJDMRFKXJASOQ-JIMJEQGWSA-NSY532584(2S,5R)-1-Boc-2-(4-aminobenzyl)-5-[(R)-[(tert-butyldimethylsilyl)oxy](phenyl)methyl]pyrrolidine1190391-57-1Tert-butyl (2S, 5R)-2-(4-aminobenzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylateTert-butyl (2S,5R)-2-(4-aminobenzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylateTert-butyl(2S, 5R)-2-(4-aminobenzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylateTert-butyl(2S,5R)-2-(4-aminobenzyl)-5-[(R)-{[tert-butyl(dimethyl)silyl]oxy}(phenyl)methyl]pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 57907438
Properties
Computed structural properties
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 685
Related reactions
8 records
Compound notes
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