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

Systemtic Name: 4-(2-methylprop-1-enyl)-1-(phenylcarbonyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-benzoyl-4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-benzoyl-4-(2-methylprop-1-enyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-benzoyl-4-(2-methylprop-1-enyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-benzoyl-4-(2-methylprop-1-enyl)-3-triethylsilyloxy-azetidin-2-one Formula: C20H29NO3Si MolecularWeight: 359.53466

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C=C(C)C

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=CC=C2)C=C(C)C

InChI

InChI=1S/C20H29NO3Si/c1-6-25(7-2,8-3)24-18-17(14-15(4)5)21(20(18)23)19(22)16-12-10-9-11-13-16/h9-14,17-18H,6-8H2,1-5H3