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

Systemtic Name: 1-(4-tert-butylphenyl)carbonyl-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-tert-butylbenzoyl)-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-4-(4-chlorophenyl)-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-tert-butylbenzoyl)-4-(4-chlorophenyl)-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(4-tert-butylbenzoyl)-4-(4-chlorophenyl)-3-triethylsilyloxy-azetidin-2-one Formula: C26H34ClNO3Si MolecularWeight: 472.09156

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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(C)(C)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(C)(C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H34ClNO3Si/c1-7-32(8-2,9-3)31-23-22(18-12-16-21(27)17-13-18)28(25(23)30)24(29)19-10-14-20(15-11-19)26(4,5)6/h10-17,22-23H,7-9H2,1-6H3