N-(4-methyl-1-trimethylsilyl-pent-1-yn-3-yl)-N-(phenylmethyl)-3-trimethylsilyl-prop-2-ynamide

Systemtic Name: N-(4-methyl-1-trimethylsilyl-pent-1-yn-3-yl)-N-(phenylmethyl)-3-trimethylsilyl-prop-2-ynamide Openeye Name: N-benzyl-N-(1-isopropyl-3-trimethylsilyl-prop-2-ynyl)-3-trimethylsilyl-prop-2-ynamide CAS Name: N-(4-methyl-1-trimethylsilylpent-1-yn-3-yl)-N-(phenylmethyl)-3-trimethylsilyl-2-propynamide IUPAC Name: N-benzyl-N-(4-methyl-1-trimethylsilylpent-1-yn-3-yl)-3-trimethylsilylprop-2-ynamide Traditional Name: N-benzyl-N-(1-isopropyl-3-trimethylsilyl-prop-2-ynyl)-3-trimethylsilyl-propiolamide Formula: C22H33NOSi2 MolecularWeight: 383.67452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#C[Si](C)(C)C)N(CC1=CC=CC=C1)C(=O)C#C[Si](C)(C)C

Isomeric SMILES

CC(C)C(C#C[Si](C)(C)C)N(CC1=CC=CC=C1)C(=O)C#C[Si](C)(C)C

InChI

InChI=1S/C22H33NOSi2/c1-19(2)21(14-16-25(3,4)5)23(18-20-12-10-9-11-13-20)22(24)15-17-26(6,7)8/h9-13,19,21H,18H2,1-8H3