1-(5-trimethylsilyloxy-3,4-dihydro-2H-pyran-6-yl)azetidin-2-one

Systemtic Name: 1-(5-trimethylsilyloxy-3,4-dihydro-2H-pyran-6-yl)azetidin-2-one Openeye Name: 1-(5-trimethylsilyloxy-3,4-dihydro-2H-pyran-6-yl)azetidin-2-one CAS Name: 1-(5-trimethylsilyloxy-3,4-dihydro-2H-pyran-6-yl)-2-azetidinone IUPAC Name: 1-(5-trimethylsilyloxy-3,4-dihydro-2H-pyran-6-yl)azetidin-2-one Traditional Name: 1-(5-trimethylsilyloxy-3,4-dihydro-2H-pyran-6-yl)azetidin-2-one Formula: C11H19NO3Si MolecularWeight: 241.35896

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1=C(OCCC1)N2CCC2=O

Isomeric SMILES

C[Si](C)(C)OC1=C(OCCC1)N2CCC2=O

InChI

InChI=1S/C11H19NO3Si/c1-16(2,3)15-9-5-4-8-14-11(9)12-7-6-10(12)13/h4-8H2,1-3H3