4-methyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one

Systemtic Name: 4-methyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: 1-benzyl-4-methyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: 4-methyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: 1-benzyl-4-methyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: 1-benzyl-4-methyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C17H28N2OSi2 MolecularWeight: 332.58802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1CC2=CC=CC=C2)N3[Si](CC[Si]3(C)C)(C)C

Isomeric SMILES

CC1C(C(=O)N1CC2=CC=CC=C2)N3[Si](CC[Si]3(C)C)(C)C

InChI

InChI=1S/C17H28N2OSi2/c1-14-16(19-21(2,3)11-12-22(19,4)5)17(20)18(14)13-15-9-7-6-8-10-15/h6-10,14,16H,11-13H2,1-5H3