[(2S,3S,6R)-6-dodecyl-2-methyl-piperidin-3-yl] ethanoate

Systemtic Name: [(2S,3S,6R)-6-dodecyl-2-methyl-piperidin-3-yl] ethanoate Openeye Name: [(2S,3S,6R)-6-dodecyl-2-methyl-3-piperidyl] acetate CAS Name: acetic acid [(2S,3S,6R)-6-dodecyl-2-methyl-3-piperidinyl] ester IUPAC Name: [(2S,3S,6R)-6-dodecyl-2-methylpiperidin-3-yl] acetate Traditional Name: acetic acid [(2S,3S,6R)-6-lauryl-2-methyl-3-piperidyl] ester Formula: C20H39NO2 MolecularWeight: 325.52916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CCC(C(N1)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC[C@@H]1CC[C@@H]([C@@H](N1)C)OC(=O)C

InChI

InChI=1S/C20H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-19-15-16-20(17(2)21-19)23-18(3)22/h17,19-21H,4-16H2,1-3H3/t17-,19+,20-/m0/s1