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(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name:(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
Openeye Name:(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one
CAS Name:(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one
IUPAC Name:(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
Traditional Name:(8S,8aR)-8-[tert-butyl(dimethyl)silyl]oxy-1,5,8,8a-tetrahydrooxazolo[3,4-a]pyridin-3-one
Formula: C13H23NO3Si
MolecularWeight: 269.41212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1C=CCN2C1COC2=O


Isomeric SMILES

CC(C)(C)[Si](C)(C)O[C@H]1C=CCN2[C@@H]1COC2=O


InChI

InChI=1S/C13H23NO3Si/c1-13(2,3)18(4,5)17-11-7-6-8-14-10(11)9-16-12(14)15/h6-7,10-11H,8-9H2,1-5H3/t10-,11+/m1/s1


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