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

Systemtic Name: 4-(4-chlorophenyl)-1-(4-methylphenyl)carbonyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 4-(4-chlorophenyl)-1-(4-methylbenzoyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 4-(4-chlorophenyl)-1-[(4-methylphenyl)-oxomethyl]-3-triethylsilyloxy-2-azetidinone IUPAC Name: 4-(4-chlorophenyl)-1-(4-methylbenzoyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 4-(4-chlorophenyl)-1-p-toluoyl-3-triethylsilyloxy-azetidin-2-one Formula: C23H28ClNO3Si MolecularWeight: 430.01182

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO3Si/c1-5-29(6-2,7-3)28-21-20(17-12-14-19(24)15-13-17)25(23(21)27)22(26)18-10-8-16(4)9-11-18/h8-15,20-21H,5-7H2,1-4H3