[(E)-1-trimethylsilylhex-4-en-1-yn-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-1-trimethylsilylhex-4-en-1-yn-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-1-(2-trimethylsilylethynyl)but-2-enyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-trimethylsilylhex-4-en-1-yn-3-yl] ester IUPAC Name: [(E)-1-trimethylsilylhex-4-en-1-yn-3-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-1-(2-trimethylsilylethynyl)but-2-enyl] ester Formula: C16H27NO4Si MolecularWeight: 325.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C#C[Si](C)(C)C)OC(=O)CNC(=O)OC(C)(C)C

Isomeric SMILES

C/C=C/C(C#C[Si](C)(C)C)OC(=O)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C16H27NO4Si/c1-8-9-13(10-11-22(5,6)7)20-14(18)12-17-15(19)21-16(2,3)4/h8-9,13H,12H2,1-7H3,(H,17,19)/b9-8+