(E)-2-(2,2-dimethoxyethyl)-N-(2-iodanylphenyl)-4-tri(propan-2-yl)silyloxy-but-2-enamide

Systemtic Name: (E)-2-(2,2-dimethoxyethyl)-N-(2-iodanylphenyl)-4-tri(propan-2-yl)silyloxy-but-2-enamide Openeye Name: (E)-2-(2,2-dimethoxyethyl)-N-(2-iodophenyl)-4-triisopropylsilyloxy-but-2-enamide CAS Name: (E)-2-(2,2-dimethoxyethyl)-N-(2-iodophenyl)-4-tri(propan-2-yl)silyloxy-2-butenamide IUPAC Name: (E)-2-(2,2-dimethoxyethyl)-N-(2-iodophenyl)-4-tri(propan-2-yl)silyloxybut-2-enamide Traditional Name: (E)-2-(2,2-dimethoxyethyl)-N-(2-iodophenyl)-4-triisopropylsilyloxy-but-2-enamide Formula: C23H38INO4Si MolecularWeight: 547.54209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC=C(CC(OC)OC)C(=O)NC1=CC=CC=C1I

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC/C=C(\CC(OC)OC)/C(=O)NC1=CC=CC=C1I

InChI

InChI=1S/C23H38INO4Si/c1-16(2)30(17(3)4,18(5)6)29-14-13-19(15-22(27-7)28-8)23(26)25-21-12-10-9-11-20(21)24/h9-13,16-18,22H,14-15H2,1-8H3,(H,25,26)/b19-13+