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

Systemtic Name: 1-(4-methylphenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-methylbenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-methylphenyl)-oxomethyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-methylbenzoyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 4-phenyl-1-p-toluoyl-3-triethylsilyloxy-azetidin-2-one Formula: C23H29NO3Si MolecularWeight: 395.56676

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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)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3Si/c1-5-28(6-2,7-3)27-21-20(18-11-9-8-10-12-18)24(23(21)26)22(25)19-15-13-17(4)14-16-19/h8-16,20-21H,5-7H2,1-4H3