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

Systemtic Name: 4-phenyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Openeye Name: 1-benzyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one CAS Name: 4-phenyl-1-(phenylmethyl)-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)-2-azetidinone IUPAC Name: 1-benzyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Traditional Name: 1-benzyl-4-phenyl-3-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)azetidin-2-one Formula: C22H30N2OSi2 MolecularWeight: 394.6574

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC[Si](N1C2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

C[Si]1(CC[Si](N1C2C(N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C22H30N2OSi2/c1-26(2)15-16-27(3,4)24(26)21-20(19-13-9-6-10-14-19)23(22(21)25)17-18-11-7-5-8-12-18/h5-14,20-21H,15-17H2,1-4H3