tert-butyl 4-(2-((S)-5-cyclobutoxy-1-(cyclopropanecarbonyl)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-5-yl)-5,6-dihydropyridine-1(2H)-carboxylate
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
C[C@H]1CCc2c(ccc(-c3ncc(C4=CCN(C(=O)OC(C)(C)C)CC4)n3COCC[Si](C)(C)C)c2OC2CCC2)N1C(=O)C1CC1- InChIKey
HMMCJCVHPRWFIU-VWLOTQADSA-N- Molecular formula
- C37H54N4O5Si
- Average molar mass
- 662.9 g/mol
- Monoisotopic mass
- 662.38634737
Names & identifiers
- Preferred name
- tert-butyl 4-(2-((S)-5-cyclobutoxy-1-(cyclopropanecarbonyl)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-5-yl)-5,6-dihydropyridine-1(2H)-carboxylate
- IUPAC
- tert-butyl 4-[2-[(2S)-5-cyclobutyloxy-1-(cyclopropanecarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-6-yl]-3-(2-trimethylsilylethoxymethyl)imidazol-4-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Names & synonyms
SCHEMBL16717272HMMCJCVHPRWFIU-VWLOTQADSA-Ntert-butyl 4-(2-((S)-5-cyclobutoxy-1-(cyclopropanecarbonyl)-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazol-5-yl)-5,6-dihydropyridine-1(2H)-carboxylatetert-butyl 4-[2-[(2S)-5-cyclobutoxy-1-cyclopropanecarbonyl-2-methyl-1,2,3,4-tetrahydroquinolin-6-yl]-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-imidazol-5-yl]-1,2,3,6-tetrahydropyridine-1-carboxylate
Database identifiers
- PubChem CID
- 123496888
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 47
- Formal charge
- 0
- Complexity
- 1,140
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Related reactions
2 records
Compound notes
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