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N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butyl]-2-methoxy-pyridin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide

N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butyl]-2-methoxy-pyridin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-butyl]-2-methoxy-pyridin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide
Openeye Name:N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-butyl]-2-methoxy-3-pyridyl]-5-methyl-isoxazole-3-carboxamide
CAS Name:N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutyl]-2-methoxy-3-pyridinyl]-5-methyl-3-isoxazolecarboxamide
IUPAC Name:N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutyl]-2-methoxypyridin-3-yl]-5-methyl-1,2-oxazole-3-carboxamide
Traditional Name:N-[6-[4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxy-butyl]-2-methoxy-3-pyridyl]-5-methyl-isoxazole-3-carboxamide
Formula: C21H33N3O5Si
MolecularWeight: 435.58932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NC2=C(N=C(C=C2)CCC(CO[Si](C)(C)C(C)(C)C)O)OC


Isomeric SMILES

CC1=CC(=NO1)C(=O)NC2=C(N=C(C=C2)CCC(CO[Si](C)(C)C(C)(C)C)O)OC


InChI

InChI=1S/C21H33N3O5Si/c1-14-12-18(24-29-14)19(26)23-17-11-9-15(22-20(17)27-5)8-10-16(25)13-28-30(6,7)21(2,3)4/h9,11-12,16,25H,8,10,13H2,1-7H3,(H,23,26)


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