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[(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-quinolin-4-yl-butyl] ethanoate

[(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-quinolin-4-yl-butyl] ethanoate

Systemtic Name:[(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-quinolin-4-yl-butyl] ethanoate
Openeye Name:[(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(4-quinolyl)butyl] acetate
CAS Name:acetic acid [(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(4-quinolinyl)butyl] ester
IUPAC Name:[(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-quinolin-4-ylbutyl] acetate
Traditional Name:acetic acid [(3R)-4-[tert-butyl(dimethyl)silyl]oxy-3-(4-quinolyl)butyl] ester
Formula: C21H31NO3Si
MolecularWeight: 373.56124
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(CO[Si](C)(C)C(C)(C)C)C1=CC=NC2=CC=CC=C12


Isomeric SMILES

CC(=O)OCC[C@@H](CO[Si](C)(C)C(C)(C)C)C1=CC=NC2=CC=CC=C12


InChI

InChI=1S/C21H31NO3Si/c1-16(23)24-14-12-17(15-25-26(5,6)21(2,3)4)18-11-13-22-20-10-8-7-9-19(18)20/h7-11,13,17H,12,14-15H2,1-6H3/t17-/m0/s1


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