(R)-5-(2-Azido-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one

HCID 58505233

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)(C)[Si](C)(C)O[C@@H](CN=[N+]=[N-])c1ccc(OCc2ccccc2)c2[nH]c(=O)ccc12
InChIKey: YDBOQKVIHZCELO-NRFANRHFSA-N
Molecular formula: C24H30N4O3Si
Average molar mass: 450.6 g/mol

Names & identifiers

Preferred name: (R)-5-(2-Azido-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one
IUPAC: 5-[(1R)-2-azido-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one

Names & synonyms

(R)-5-(2-Azido-1-((tert-butyldimethylsilyl)oxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one948893-91-2(R)-5-[2-Azido-1-[(tert-butyldimethylsilyl)oxy]ethyl]-8-(benzyloxy)quinolin-2(1H)-oneSCHEMBL14166142YDBOQKVIHZCELO-NRFANRHFSA-NDB-179460(R)-5-(2-azido-1-(tert-butyldimethylsilyloxy)-ethyl)-8-(benzyloxy)quinolin-2(1H)-one(R)-5-(2-Azido-1-(tert-butyldimethylsilyloxy)ethyl)-8-(benzyloxy)-quinolin-2(1H)-one(R)-5-(2-azido-1-(tert-butyldimethylsilyloxy)ethyl)-8-(benzyloxy)quinolin-2(1H)-one5-((1R)-2-azido-1-{[tert-butyl(dimethyl)silyl]oxy}ethyl)-8-(benzyloxy)quinolin-2(1H)-one