1-(4-chlorophenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one

Systemtic Name: 1-(4-chlorophenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-chlorobenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-chlorobenzoyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(4-chlorobenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C22H26ClNO3Si MolecularWeight: 415.98524

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[Si](CC)(CC)OC1C(N(C1=O)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClNO3Si/c1-4-28(5-2,6-3)27-20-19(16-10-8-7-9-11-16)24(22(20)26)21(25)17-12-14-18(23)15-13-17/h7-15,19-20H,4-6H2,1-3H3