3,5,6,6-tetramethyl-3-(1-phenyl-3-trimethylsilyl-1-trimethylsilyloxy-prop-2-ynyl)-1,4-oxazin-2-one

Systemtic Name: 3,5,6,6-tetramethyl-3-(1-phenyl-3-trimethylsilyl-1-trimethylsilyloxy-prop-2-ynyl)-1,4-oxazin-2-one Openeye Name: 3,5,6,6-tetramethyl-3-(1-phenyl-3-trimethylsilyl-1-trimethylsilyloxy-prop-2-ynyl)-1,4-oxazin-2-one CAS Name: 3,5,6,6-tetramethyl-3-(1-phenyl-3-trimethylsilyl-1-trimethylsilyloxyprop-2-ynyl)-1,4-oxazin-2-one IUPAC Name: 3,5,6,6-tetramethyl-3-(1-phenyl-3-trimethylsilyl-1-trimethylsilyloxyprop-2-ynyl)-1,4-oxazin-2-one Traditional Name: 3,5,6,6-tetramethyl-3-(1-phenyl-3-trimethylsilyl-1-trimethylsilyloxy-prop-2-ynyl)-1,4-oxazin-2-one Formula: C23H35NO3Si2 MolecularWeight: 429.6999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)OC1(C)C)(C)C(C#C[Si](C)(C)C)(C2=CC=CC=C2)O[Si](C)(C)C

Isomeric SMILES

CC1=NC(C(=O)OC1(C)C)(C)C(C#C[Si](C)(C)C)(C2=CC=CC=C2)O[Si](C)(C)C

InChI

InChI=1S/C23H35NO3Si2/c1-18-21(2,3)26-20(25)22(4,24-18)23(27-29(8,9)10,16-17-28(5,6)7)19-14-12-11-13-15-19/h11-15H,1-10H3