4-methyl-2,2,3-triphenyl-1,3,2-oxazasilolidin-5-one

Systemtic Name: 4-methyl-2,2,3-triphenyl-1,3,2-oxazasilolidin-5-one Openeye Name: 4-methyl-2,2,3-triphenyl-1,3,2-oxazasilolidin-5-one CAS Name: 4-methyl-2,2,3-triphenyl-1,3,2-oxazasilolidin-5-one IUPAC Name: 4-methyl-2,2,3-triphenyl-1,3,2-oxazasilolidin-5-one Traditional Name: 4-methyl-2,2,3-triphenyl-1,3,2-oxazasilolidin-5-one Formula: C21H19NO2Si MolecularWeight: 345.46656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)O[Si](N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)O[Si](N1C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2Si/c1-17-21(23)24-25(19-13-7-3-8-14-19,20-15-9-4-10-16-20)22(17)18-11-5-2-6-12-18/h2-17H,1H3