(4S)-4-phenyl-3-[(1R)-1-tributylstannylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(1R)-1-tributylstannylethyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(1R)-1-tributylstannylethyl]oxazolidin-2-one CAS Name: (4S)-4-phenyl-3-[(1R)-1-tributylstannylethyl]-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(1R)-1-tributylstannylethyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(1R)-1-tributylstannylethyl]oxazolidin-2-one Formula: C23H39NO2Sn MolecularWeight: 480.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(C)N1C(COC1=O)C2=CC=CC=C2

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@H](C)N1[C@H](COC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12NO2.3C4H9.Sn/c1-2-12-10(8-14-11(12)13)9-6-4-3-5-7-9;3*1-3-4-2;/h2-7,10H,8H2,1H3;3*1,3-4H2,2H3;/t10-;;;;/m1..../s1