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

Systemtic Name: methyl (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-hex-4-enoate Openeye Name: methyl (E,2S,3R)-3-acetoxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-hex-4-enoate CAS Name: (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (E,2S,3R)-3-acetyloxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-methylhex-4-enoate Traditional Name: (E,2S,3R)-3-acetoxy-2-benzamido-6-[tert-butyl(diphenyl)silyl]oxy-2-methyl-hex-4-enoic acid methyl ester Formula: C33H39NO6Si MolecularWeight: 573.75136

Click to see the large picture

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)(C(=O)OC)NC(=O)C3=CC=CC=C3

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)(C(=O)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H39NO6Si/c1-25(35)40-29(33(5,31(37)38-6)34-30(36)26-17-10-7-11-18-26)23-16-24-39-41(32(2,3)4,27-19-12-8-13-20-27)28-21-14-9-15-22-28/h7-23,29H,24H2,1-6H3,(H,34,36)/b23-16+/t29-,33+/m1/s1