N-methyl-N-(4-prop-2-enoxybut-2-ynyl)-3-trimethylsilyl-prop-2-ynamide

Systemtic Name: N-methyl-N-(4-prop-2-enoxybut-2-ynyl)-3-trimethylsilyl-prop-2-ynamide Openeye Name: N-(4-allyloxybut-2-ynyl)-N-methyl-3-trimethylsilyl-prop-2-ynamide CAS Name: N-methyl-N-(4-prop-2-enoxybut-2-ynyl)-3-trimethylsilyl-2-propynamide IUPAC Name: N-methyl-N-(4-prop-2-enoxybut-2-ynyl)-3-trimethylsilylprop-2-ynamide Traditional Name: N-(4-allyloxybut-2-ynyl)-N-methyl-3-trimethylsilyl-propiolamide Formula: C14H21NO2Si MolecularWeight: 263.40754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#CCOCC=C)C(=O)C#C[Si](C)(C)C

Isomeric SMILES

CN(CC#CCOCC=C)C(=O)C#C[Si](C)(C)C

InChI

InChI=1S/C14H21NO2Si/c1-6-11-17-12-8-7-10-15(2)14(16)9-13-18(3,4)5/h6H,1,10-12H2,2-5H3