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

Systemtic Name: 1-methyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: 1-methyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: 1-methyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: 1-methyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: 1-methyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C16H26N2OSi2 MolecularWeight: 318.56144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)N2[Si](CC[Si]2(C)C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(C(C1=O)N2[Si](CC[Si]2(C)C)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C16H26N2OSi2/c1-17-14(13-9-7-6-8-10-13)15(16(17)19)18-20(2,3)11-12-21(18,4)5/h6-10,14-15H,11-12H2,1-5H3