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(3R)-3-ethyl-7-hexyl-5-(6-methoxypyridin-3-yl)-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine

(3R)-3-ethyl-7-hexyl-5-(6-methoxypyridin-3-yl)-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine

Systemtic Name:(3R)-3-ethyl-7-hexyl-5-(6-methoxypyridin-3-yl)-1,1-di(propan-2-yl)-3H-[1,2]oxasilolo[3,4-c]pyridine
Openeye Name:(3R)-3-ethyl-7-hexyl-1,1-diisopropyl-5-(6-methoxy-3-pyridyl)-3H-oxasilolo[3,4-c]pyridine
CAS Name:(3R)-3-ethyl-7-hexyl-5-(6-methoxy-3-pyridinyl)-1,1-di(propan-2-yl)-3H-oxasilolo[3,4-c]pyridine
IUPAC Name:(3R)-3-ethyl-7-hexyl-5-(6-methoxypyridin-3-yl)-1,1-di(propan-2-yl)-3H-oxasilolo[3,4-c]pyridine
Traditional Name:(3R)-3-ethyl-7-hexyl-1,1-diisopropyl-5-(6-methoxy-3-pyridyl)-3H-oxasilolo[3,4-c]pyridine
Formula: C26H40N2O2Si
MolecularWeight: 440.6935
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=CC(=N1)C3=CN=C(C=C3)OC)C(O[Si]2(C(C)C)C(C)C)CC


Isomeric SMILES

CCCCCCC1=C2C(=CC(=N1)C3=CN=C(C=C3)OC)[C@H](O[Si]2(C(C)C)C(C)C)CC


InChI

InChI=1S/C26H40N2O2Si/c1-8-10-11-12-13-22-26-21(24(9-2)30-31(26,18(3)4)19(5)6)16-23(28-22)20-14-15-25(29-7)27-17-20/h14-19,24H,8-13H2,1-7H3/t24-/m1/s1


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