4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 4-(2-methylprop-1-enyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 4-(2-methylprop-1-enyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-2-one Formula: C13H25NO2Si MolecularWeight: 255.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H25NO2Si/c1-6-17(7-2,8-3)16-12-11(9-10(4)5)14-13(12)15/h9,11-12H,6-8H2,1-5H3,(H,14,15)