(E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-1,2-oxazol-5-yl)-N-trimethylsilyl-ethenamine

Systemtic Name: (E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-1,2-oxazol-5-yl)-N-trimethylsilyl-ethenamine Openeye Name: (E)-1-(1,3-dioxolan-2-yl)-2-(3-methylisoxazol-5-yl)-N-trimethylsilyl-ethenamine CAS Name: (E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-5-isoxazolyl)-N-trimethylsilylethenamine IUPAC Name: (E)-1-(1,3-dioxolan-2-yl)-2-(3-methyl-1,2-oxazol-5-yl)-N-trimethylsilylethenamine Traditional Name: [(E)-1-(1,3-dioxolan-2-yl)-2-(3-methylisoxazol-5-yl)vinyl]-trimethylsilyl-amine Formula: C12H20N2O3Si MolecularWeight: 268.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=C(C2OCCO2)N[Si](C)(C)C

Isomeric SMILES

CC1=NOC(=C1)/C=C(\C2OCCO2)/N[Si](C)(C)C

InChI

InChI=1S/C12H20N2O3Si/c1-9-7-10(17-13-9)8-11(14-18(2,3)4)12-15-5-6-16-12/h7-8,12,14H,5-6H2,1-4H3/b11-8+