1-cyclobutylcarbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-cyclobutylcarbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(cyclobutanecarbonyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[cyclobutyl(oxo)methyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(cyclobutanecarbonyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(cyclobutanecarbonyl)-4-phenyl-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)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H29NO3Si/c1-4-25(5-2,6-3)24-18-17(15-11-8-7-9-12-15)21(20(18)23)19(22)16-13-10-14-16/h7-9,11-12,16-18H,4-6,10,13-14H2,1-3H3