4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-tert-butylphenyl)azetidin-2-one

Systemtic Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-tert-butylphenyl)azetidin-2-one Openeye Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-tert-butylphenyl)azetidin-2-one CAS Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-tert-butylphenyl)-2-azetidinone IUPAC Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-tert-butylphenyl)azetidin-2-one Traditional Name: 4-[[tert-butyl(diphenyl)silyl]oxymethyl]-1-(2-tert-butylphenyl)azetidin-2-one Formula: C30H37NO2Si MolecularWeight: 471.70578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1N2C(CC2=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1N2C(CC2=O)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C30H37NO2Si/c1-29(2,3)26-19-13-14-20-27(26)31-23(21-28(31)32)22-33-34(30(4,5)6,24-15-9-7-10-16-24)25-17-11-8-12-18-25/h7-20,23H,21-22H2,1-6H3