Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C=O- InChIKey
FUDKXBTUIHSMIL-QWHCGFSZSA-N- Molecular formula
- C16H31NO4Si
- Average molar mass
- 329.51 g/mol
Names & identifiers
- Preferred name
- tert-Butyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-formylpyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-formylpyrrolidine-1-carboxylate
Names & synonyms
134441-71-7tert-Butyl (2S,4R)-4-((tert-butyldimethylsilyl)oxy)-2-formylpyrrolidine-1-carboxylate(2S,4R)-tert-Butyl 4-((tert-butyldimethylsilyl)oxy)-2-formylpyrrolidine-1-carboxylateSCHEMBL144330FUDKXBTUIHSMIL-QWHCGFSZSA-NSY016592CS-0120443G75975F613455(2S,4R)-N-BOC-4-(t-butyldimethylsilyloxy)prolinaldehyde(2S,4R)-N-t-butoxycarbonyl-4-t-butyldimethylsiloxyprolinal(2s,4r)-n-t-butoxycarbonyl-4-(t-butyldimethylsiloxy)prolinal
Show more names
N-t-butoxycarbonyl-trans-4-(t-butyldimethylsilyl)oxy-L-prolinal(2S, 4R)-N-tert-butoxycarbonyl-4-tert-butyldimethylsiloxyprolinal(2S,4R)-1-Boc-4-[t-butyldimethylsilyloxy]-pyrrolidin-2-aldehyde(2S,4R)-4-tert-butyldimethylsiloxy-N-tert-butoxycarbonylprolinal(2S,4R)-N-tert-butoxycarbonyl-4-(tert-butyldimethylsiloxy)prolinal(2S,4R)-N-tert-butoxycarbonyl-4-tert-butyldimethylsiloxyprolinal(2S,4R)-1-Boc-4-(tert-butyldimethylsilyloxy)-2-pyrrolidinecarbaldehyde(2S,4 R)-N-tert-butoxycarbonyl-4-tert-butyldimethylsiloxy-2-formylpyrrolidine
Database identifiers
- PubChem CID
- 10969557
- Nikkaji
- J893.246H
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 423
Related reactions
33 records
Linked notes
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