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

Systemtic Name: [3-[(E)-5-iodanyl-1-(methoxymethoxy)pent-4-enyl]-1-methyl-piperidin-4-yl] ethanoate Openeye Name: [3-[(E)-5-iodo-1-(methoxymethoxy)pent-4-enyl]-1-methyl-4-piperidyl] acetate CAS Name: acetic acid [3-[(E)-5-iodo-1-(methoxymethoxy)pent-4-enyl]-1-methyl-4-piperidinyl] ester IUPAC Name: [3-[(E)-5-iodo-1-(methoxymethoxy)pent-4-enyl]-1-methylpiperidin-4-yl] acetate Traditional Name: acetic acid [3-[(E)-5-iodo-1-(methoxymethoxy)pent-4-enyl]-1-methyl-4-piperidyl] ester Formula: C15H26INO4 MolecularWeight: 411.27571

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1C(CCC=CI)OCOC)C

Isomeric SMILES

CC(=O)OC1CCN(CC1C(CC/C=C/I)OCOC)C

InChI

InChI=1S/C15H26INO4/c1-12(18)21-15-7-9-17(2)10-13(15)14(20-11-19-3)6-4-5-8-16/h5,8,13-15H,4,6-7,9-11H2,1-3H3/b8-5+