Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC[C@H]1C(=O)NNC(=O)CO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C- InChIKey
JJUVPFDGCAYTCT-QHCPKHFHSA-N- Molecular formula
- C28H39N3O5Si
- Average molar mass
- 525.7 g/mol
Names & identifiers
- Preferred name
- (S)-t-Butyl 2-(2-(2-((tert-butyldiphenylsilyl)oxy)acetyl)hydrazinecarbonyl)pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl (2S)-2-[[[2-[tert-butyl(diphenyl)silyl]oxyacetyl]amino]carbamoyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL17244013JJUVPFDGCAYTCT-QHCPKHFHSA-N(S)-t-Butyl 2-(2-(2-((tert-butyldiphenylsilyl)oxy)acetyl)hydrazinecarbonyl)pyrrolidine-1-carboxylate
Database identifiers
- PubChem CID
- 86706754
Properties
Computed structural properties
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 777
Related reactions
2 records
Compound notes
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