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

Systemtic Name: 1-(4-tert-butylphenyl)carbonyl-4-phenyl-3-triethylsilyloxy-azetidin-2-one Openeye Name: 1-(4-tert-butylbenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one CAS Name: 1-[(4-tert-butylphenyl)-oxomethyl]-4-phenyl-3-triethylsilyloxy-2-azetidinone IUPAC Name: 1-(4-tert-butylbenzoyl)-4-phenyl-3-triethylsilyloxyazetidin-2-one Traditional Name: 1-(4-tert-butylbenzoyl)-4-phenyl-3-triethylsilyloxy-azetidin-2-one Formula: C26H35NO3Si MolecularWeight: 437.6465

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C26H35NO3Si/c1-7-31(8-2,9-3)30-23-22(19-13-11-10-12-14-19)27(25(23)29)24(28)20-15-17-21(18-16-20)26(4,5)6/h10-18,22-23H,7-9H2,1-6H3