dimethyl (1S,4S,5S,6S)-3-bromanyl-2-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-1-methyl-4-trimethylsilyloxy-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate

Systemtic Name: dimethyl (1S,4S,5S,6S)-3-bromanyl-2-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-1-methyl-4-trimethylsilyloxy-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate Openeye Name: dimethyl (1S,4S,5S,6S)-3-bromo-2-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidin-1-yl]-1-methyl-4-trimethylsilyloxy-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate CAS Name: (1S,4S,5S,6S)-3-bromo-2-[(2S)-2-(2-methoxypropan-2-yl)-1-pyrrolidinyl]-1-methyl-4-trimethylsilyloxy-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1S,4S,5S,6S)-3-bromo-2-[(2S)-2-(2-methoxypropan-2-yl)pyrrolidin-1-yl]-1-methyl-4-trimethylsilyloxy-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate Traditional Name: (1S,4S,5S,6S)-3-bromo-2-[(2S)-2-(1-methoxy-1-methyl-ethyl)pyrrolidino]-1-methyl-4-trimethylsilyloxy-7-oxabicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid dimethyl ester Formula: C22H36BrNO7Si MolecularWeight: 534.51324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC12C(C(C(O1)(C(=C2N3CCCC3C(C)(C)OC)Br)O[Si](C)(C)C)C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@@]12[C@H]([C@@H]([C@@](O1)(C(=C2N3CCC[C@H]3C(C)(C)OC)Br)O[Si](C)(C)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H36BrNO7Si/c1-20(2,29-6)13-11-10-12-24(13)17-16(23)22(31-32(7,8)9)15(19(26)28-5)14(18(25)27-4)21(17,3)30-22/h13-15H,10-12H2,1-9H3/t13-,14+,15+,21-,22-/m0/s1