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

Systemtic Name: 1-ethanoyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-acetyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-acetyl-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-acetyl-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-acetyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C17H25NO3Si MolecularWeight: 319.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO3Si/c1-5-22(6-2,7-3)21-16-15(14-11-9-8-10-12-14)18(13(4)19)17(16)20/h8-12,15-16H,5-7H2,1-4H3