[3-[(E)-1-acetyloxy-5-tributylstannyl-pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate

Systemtic Name: [3-[(E)-1-acetyloxy-5-tributylstannyl-pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-[(E)-1-acetoxy-5-tributylstannyl-pent-4-enyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-[(E)-1-acetyloxy-5-tributylstannylpent-4-enyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [3-[(E)-1-acetyloxy-5-tributylstannylpent-4-enyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-[(E)-1-acetoxy-5-tributylstannyl-pent-4-enyl]-1-methyl-4-piperidyl] ester Formula: C27H51NO4Sn MolecularWeight: 572.40814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24NO4.3C4H9.Sn/c1-5-6-7-14(19-11(2)17)13-10-16(4)9-8-15(13)20-12(3)18;3*1-3-4-2;/h1,5,13-15H,6-10H2,2-4H3;3*1,3-4H2,2H3;