(4R)-4-phenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-phenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-phenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)oxazolidin-2-one CAS Name: (4R)-4-phenyl-3-(3-tributylstannyl-3-trimethylsilylpropa-1,2-dienyl)-2-oxazolidinone IUPAC Name: (4R)-4-phenyl-3-(3-tributylstannyl-3-trimethylsilylpropa-1,2-dienyl)-1,3-oxazolidin-2-one Traditional Name: (4R)-4-phenyl-3-(3-tributylstannyl-3-trimethylsilyl-propa-1,2-dienyl)oxazolidin-2-one Formula: C27H45NO2SiSn MolecularWeight: 562.4472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(=C=CN1C(COC1=O)C2=CC=CC=C2)[Si](C)(C)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(=C=CN1[C@@H](COC1=O)C2=CC=CC=C2)[Si](C)(C)C

InChI

InChI=1S/C15H18NO2Si.3C4H9.Sn/c1-19(2,3)11-7-10-16-14(12-18-15(16)17)13-8-5-4-6-9-13;3*1-3-4-2;/h4-6,8-10,14H,12H2,1-3H3;3*1,3-4H2,2H3;/t7?,14-;;;;/m0..../s1