N-(2,3-dihydro-1H-inden-1-yl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxamide Openeye Name: N-indan-1-yl-2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxamide Traditional Name: N-indan-1-yl-2,2,6,6-tetramethyl-1,2,6-oxadisilinane-4-carboxamide Formula: C17H27NO2Si2 MolecularWeight: 333.57278

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(CC(C[Si](O1)(C)C)C(=O)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

C[Si]1(CC(C[Si](O1)(C)C)C(=O)NC2CCC3=CC=CC=C23)C

InChI

InChI=1S/C17H27NO2Si2/c1-21(2)11-14(12-22(3,4)20-21)17(19)18-16-10-9-13-7-5-6-8-15(13)16/h5-8,14,16H,9-12H2,1-4H3,(H,18,19)