(4S)-3-(2-cyclohexyl-1-tributylstannyl-ethyl)-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-cyclohexyl-1-tributylstannyl-ethyl)-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-(2-cyclohexyl-1-tributylstannyl-ethyl)-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-(2-cyclohexyl-1-tributylstannylethyl)-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-(2-cyclohexyl-1-tributylstannylethyl)-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-(2-cyclohexyl-1-tributylstannyl-ethyl)-4-phenyl-oxazolidin-2-one Formula: C29H49NO2Sn MolecularWeight: 562.41486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(CC1CCCCC1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C(CC1CCCCC1)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H22NO2.3C4H9.Sn/c19-17-18(12-11-14-7-3-1-4-8-14)16(13-20-17)15-9-5-2-6-10-15;3*1-3-4-2;/h2,5-6,9-10,12,14,16H,1,3-4,7-8,11,13H2;3*1,3-4H2,2H3;/t16-;;;;/m1..../s1