Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1cnc2c(c1)[C@@]1(Cc3cc(C(=O)OCC)cnc3C1)C(=O)N2COCC[Si](C)(C)C- InChIKey
GKPGSEWCUAKBKA-DOXBVADSSA-N- Molecular formula
- C35H55N3O4SiSn
- Average molar mass
- 728.6 g/mol
Names & identifiers
- Preferred name
- ethyl (6S)-2'-oxo-5'-(tributylstannanyl)-1'-{[2-(trimethylsilyl)ethoxy]methyl}-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylate
- IUPAC
- ethyl (6S)-2'-oxo-5'-tributylstannyl-1'-(2-trimethylsilylethoxymethyl)spiro[5,7-dihydrocyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylate
Names & synonyms
GKPGSEWCUAKBKA-DOXBVADSSA-Nethyl (6S)-2'-oxo-5'-(tributylstannanyl)-1'-{[2-(trimethylsilyl)ethoxy]methyl}-1',2',5,7-tetrahydrospiro[cyclopenta[b]pyridine-6,3'-pyrrolo[2,3-b]pyridine]-3-carboxylate
Database identifiers
- PubChem CID
- 86665253
Properties
Computed structural properties
- Topological polar surface area
- 81.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 18
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 926
Related reactions
2 records
Compound notes
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