methyl (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-[[dimethyl(phenyl)silyl]methyl]hex-4-enoate

Systemtic Name: methyl (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-[[dimethyl(phenyl)silyl]methyl]hex-4-enoate Openeye Name: methyl (E,2S,3R)-3-acetoxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-[[dimethyl(phenyl)silyl]methyl]hex-4-enoate CAS Name: (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-[[dimethyl(phenyl)silyl]methyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-[[dimethyl(phenyl)silyl]methyl]hex-4-enoate Traditional Name: (E,2S,3R)-3-acetoxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-[[dimethyl(phenyl)silyl]methyl]hex-4-enoic acid methyl ester Formula: C41H49NO6Si2 MolecularWeight: 708.00186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(C[Si](C)(C)C3=CC=CC=C3)(C(=O)OC)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H](/C=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@](C[Si](C)(C)C3=CC=CC=C3)(C(=O)OC)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C41H49NO6Si2/c1-32(43)48-37(29-20-30-47-50(40(2,3)4,35-25-16-10-17-26-35)36-27-18-11-19-28-36)41(39(45)46-5,42-38(44)33-21-12-8-13-22-33)31-49(6,7)34-23-14-9-15-24-34/h8-29,37H,30-31H2,1-7H3,(H,42,44)/b29-20+/t37-,41+/m1/s1