[1-methyl-4-[(E)-1-oxidanyl-3-tributylstannyl-prop-2-enyl]piperidin-3-yl] ethanoate

Systemtic Name: [1-methyl-4-[(E)-1-oxidanyl-3-tributylstannyl-prop-2-enyl]piperidin-3-yl] ethanoate Openeye Name: [4-[(E)-1-hydroxy-3-tributylstannyl-allyl]-1-methyl-3-piperidyl] acetate CAS Name: acetic acid [4-[(E)-1-hydroxy-3-tributylstannylprop-2-enyl]-1-methyl-3-piperidinyl] ester IUPAC Name: [4-[(E)-1-hydroxy-3-tributylstannylprop-2-enyl]-1-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [4-[(E)-1-hydroxy-3-tributylstannyl-allyl]-1-methyl-3-piperidyl] ester Formula: C23H45NO3Sn MolecularWeight: 502.3183

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C=CC(C1CCN(CC1OC(=O)C)C)O

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)/C=C/C(C1CCN(CC1OC(=O)C)C)O

InChI

InChI=1S/C11H18NO3.3C4H9.Sn/c1-4-10(14)9-5-6-12(3)7-11(9)15-8(2)13;3*1-3-4-2;/h1,4,9-11,14H,5-7H2,2-3H3;3*1,3-4H2,2H3;