[1-methyl-3-[(E)-1-oxidanyl-4-tributylstannyl-but-3-enyl]piperidin-4-yl] ethanoate

Systemtic Name: [1-methyl-3-[(E)-1-oxidanyl-4-tributylstannyl-but-3-enyl]piperidin-4-yl] ethanoate Openeye Name: [3-[(E)-1-hydroxy-4-tributylstannyl-but-3-enyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-[(E)-1-hydroxy-4-tributylstannylbut-3-enyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [3-[(E)-1-hydroxy-4-tributylstannylbut-3-enyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-[(E)-1-hydroxy-4-tributylstannyl-but-3-enyl]-1-methyl-4-piperidyl] ester Formula: C24H47NO3Sn MolecularWeight: 516.34488

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CCC(C1CN(CCC1OC(=O)C)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/CC(C1CN(CCC1OC(=O)C)C)O

InChI

InChI=1S/C12H20NO3.3C4H9.Sn/c1-4-5-11(15)10-8-13(3)7-6-12(10)16-9(2)14;3*1-3-4-2;/h1,4,10-12,15H,5-8H2,2-3H3;3*1,3-4H2,2H3;