(1R,5R,8aS)-1-ethyl-5-[2-tri(propan-2-yl)silyloxyethyl]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one

Systemtic Name: (1R,5R,8aS)-1-ethyl-5-[2-tri(propan-2-yl)silyloxyethyl]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Openeye Name: (1R,5R,8aS)-1-ethyl-5-(2-triisopropylsilyloxyethyl)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one CAS Name: (1R,5R,8aS)-1-ethyl-5-[2-tri(propan-2-yl)silyloxyethyl]-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one IUPAC Name: (1R,5R,8aS)-1-ethyl-5-[2-tri(propan-2-yl)silyloxyethyl]-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one Traditional Name: (1R,5R,8aS)-1-ethyl-5-(2-triisopropylsilyloxyethyl)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyridin-3-one Formula: C20H39NO3Si MolecularWeight: 369.61406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCCC(N2C(=O)O1)CCO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CC[C@@H]1[C@@H]2CCC[C@@H](N2C(=O)O1)CCO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C20H39NO3Si/c1-8-19-18-11-9-10-17(21(18)20(22)24-19)12-13-23-25(14(2)3,15(4)5)16(6)7/h14-19H,8-13H2,1-7H3/t17-,18+,19-/m1/s1