4-cyclopentyl-3-trimethylsilyloxy-azetidin-2-one

Systemtic Name: 4-cyclopentyl-3-trimethylsilyloxy-azetidin-2-one Openeye Name: 4-cyclopentyl-3-trimethylsilyloxy-azetidin-2-one CAS Name: 4-cyclopentyl-3-trimethylsilyloxy-2-azetidinone IUPAC Name: 4-cyclopentyl-3-trimethylsilyloxyazetidin-2-one Traditional Name: 4-cyclopentyl-3-trimethylsilyloxy-azetidin-2-one Formula: C11H21NO2Si MolecularWeight: 227.37544

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC1C(NC1=O)C2CCCC2

Isomeric SMILES

C[Si](C)(C)OC1C(NC1=O)C2CCCC2

InChI

InChI=1S/C11H21NO2Si/c1-15(2,3)14-10-9(12-11(10)13)8-6-4-5-7-8/h8-10H,4-7H2,1-3H3,(H,12,13)