Basic information
- Standard SMILES
COC(C)[Si](C)(C)C.Cc1ccc(F)cc1C1CC(=O)N(CCNC(=O)OC(C)(C)C)C(c2cccc(Cl)c2)C12C(=O)Nc1cc(Cl)ccc12- InChIKey
HYEBCNBULHZUEG-UHFFFAOYSA-N- Molecular formula
- C38H48Cl2FN3O5Si
- Average molar mass
- 744.8 g/mol
Names & identifiers
- Preferred name
- racemic (2'S,3S,4'R)-1'-[(tert-butoxycarbonylamino)ethyl]-6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methyl-phenyl)-2,3-dihydro-2,6'-dioxo spiro[indole-3,3'-piperidine] 1-methoxyethyl trimethylsilane
- IUPAC
- tert-butyl N-[2-[6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methylphenyl)-2,6'-dioxospiro[1H-indole-3,3'-piperidine]-1'-yl]ethyl]carbamate;1-methoxyethyl(trimethyl)silane
Names & synonyms
HYEBCNBULHZUEG-UHFFFAOYSA-Nracemic (2'S,3S,4'R)-1'-[(tert-butoxycarbonylamino)ethyl]-6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methyl-phenyl)-2,3-dihydro-2,6'-dioxo spiro[indole-3,3'-piperidine] 1-methoxyethyl trimethylsilaneracemic (2'S,3S,4'R)-1'-[(tert-butoxycarbonylamino)ethyl]-6-chloro-2'-(3-chlorophenyl)-4'-(5-fluoro-2-methyl-phenyl)-2,3-dihydro-2,6'-dioxospiro[indole-3,3'-piperidine] 1-methoxyethyl trimethylsilane
Database identifiers
- PubChem CID
- 77580098
Properties
Computed structural properties
- Topological polar surface area
- 97 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 50
- Formal charge
- 0
- Complexity
- 1,090
Related reactions
1 records
Compound notes
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