3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-azetidin-2-one CAS Name: 3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methylazetidin-2-one Traditional Name: 1-benzyl-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-methyl-azetidin-2-one Formula: C18H29NO2Si MolecularWeight: 319.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1C(C(=O)N1CC2=CC=CC=C2)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H29NO2Si/c1-14-16(13-21-22(5,6)18(2,3)4)17(20)19(14)12-15-10-8-7-9-11-15/h7-11,14,16H,12-13H2,1-6H3