(6S,7R,8R,8aR)-8-[tert-butyl(diphenyl)silyl]oxy-6,7-bis(phenylmethoxy)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: (6S,7R,8R,8aR)-8-[tert-butyl(diphenyl)silyl]oxy-6,7-bis(phenylmethoxy)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: (6S,7R,8R,8aR)-6,7-dibenzyloxy-8-[tert-butyl(diphenyl)silyl]oxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one CAS Name: (6S,7R,8R,8aR)-8-[tert-butyl(diphenyl)silyl]oxy-6,7-bis(phenylmethoxy)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: (6S,7R,8R,8aR)-8-[tert-butyl(diphenyl)silyl]oxy-6,7-bis(phenylmethoxy)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: (6S,7R,8R,8aR)-6,7-dibenzoxy-8-[tert-butyl(diphenyl)silyl]oxy-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one Formula: C37H41NO5Si MolecularWeight: 607.81064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3C4COC(=O)N4CC(C3OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[C@@H]3[C@H]4COC(=O)N4C[C@@H]([C@H]3OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C37H41NO5Si/c1-37(2,3)44(30-20-12-6-13-21-30,31-22-14-7-15-23-31)43-34-32-27-42-36(39)38(32)24-33(40-25-28-16-8-4-9-17-28)35(34)41-26-29-18-10-5-11-19-29/h4-23,32-35H,24-27H2,1-3H3/t32-,33+,34-,35-/m1/s1