Basic information
- Standard SMILES
CC(C)(C)OC(=O)Oc1ccc2c([C@H](CN(CCCCCCOCCCCc3ccc([N+](=O)[O-])cc3)C(=O)OC(C)(C)C)O[Si](C)(C)C(C)(C)C)ccc(OC(=O)OC(C)(C)C)c2n1- InChIKey
YCGDSVHVKAPLCH-KDXMTYKHSA-N- Molecular formula
- C48H73N3O12Si
- Average molar mass
- 912.2 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl (2-(2,8-bis((tert-butoxycarbonyl)oxy)quinolin-5-yl)-2-((tert-butyldimethylsilyl)oxy)ethyl)(6-(4-(4-nitrophenyl)butoxy)hexyl)carbamate
- IUPAC
- tert-butyl [5-[(1R)-1-[tert-butyl(dimethyl)silyl]oxy-2-[(2-methylpropan-2-yl)oxycarbonyl-[6-[4-(4-nitrophenyl)butoxy]hexyl]amino]ethyl]-2-[(2-methylpropan-2-yl)oxycarbonyloxy]quinolin-8-yl] carbonate
Names & synonyms
SCHEMBL1315764YCGDSVHVKAPLCH-KDXMTYKHSA-N(R)-tert-butyl (2-(2,8-bis((tert-butoxycarbonyl)oxy)quinolin-5-yl)-2-((tert-butyldimethylsilyl)oxy)ethyl)(6-(4-(4-nitrophenyl)butoxy)hexyl)carbamate
Database identifiers
- PubChem CID
- 58505287
Properties
Computed structural properties
- Topological polar surface area
- 178 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 28
- Heavy atoms
- 64
- Formal charge
- 0
- Complexity
- 1,460
Related reactions
1 records
Compound notes
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