(4R,5S)-4,5-diphenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-4,5-diphenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-4,5-diphenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)oxazolidin-2-one CAS Name: (4R,5S)-4,5-diphenyl-3-(3-tributylstannyl-3-trimethylsilylpropa-1,2-dienyl)-2-oxazolidinone IUPAC Name: (4R,5S)-4,5-diphenyl-3-(3-tributylstannyl-3-trimethylsilylpropa-1,2-dienyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-4,5-diphenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)oxazolidin-2-one Formula: C33H49NO2SiSn MolecularWeight: 638.54316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C=CN1C(C(OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C=CN1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)C3=CC=CC=C3)[Si](C)(C)C

InChI

InChI=1S/C21H22NO2Si.3C4H9.Sn/c1-25(2,3)16-10-15-22-19(17-11-6-4-7-12-17)20(24-21(22)23)18-13-8-5-9-14-18;3*1-3-4-2;/h4-9,11-15,19-20H,1-3H3;3*1,3-4H2,2H3;/t10?,19-,20+;;;;/m1..../s1