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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-4-(4-methoxyphenyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-4-(4-methoxyphenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(4-chlorobenzoyl)-4-(4-methoxyphenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C23H28ClNO4Si MolecularWeight: 446.01122

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4Si/c1-5-30(6-2,7-3)29-21-20(16-10-14-19(28-4)15-11-16)25(23(21)27)22(26)17-8-12-18(24)13-9-17/h8-15,20-21H,5-7H2,1-4H3