[(2R,3R,6R)-2-methyl-6-(11-oxidanylidenedodecyl)piperidin-3-yl] ethanoate

Systemtic Name: [(2R,3R,6R)-2-methyl-6-(11-oxidanylidenedodecyl)piperidin-3-yl] ethanoate Openeye Name: [(2R,3R,6R)-2-methyl-6-(11-oxododecyl)-3-piperidyl] acetate CAS Name: acetic acid [(2R,3R,6R)-2-methyl-6-(11-oxododecyl)-3-piperidinyl] ester IUPAC Name: [(2R,3R,6R)-2-methyl-6-(11-oxododecyl)piperidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R,6R)-6-(11-ketododecyl)-2-methyl-3-piperidyl] ester Formula: C20H37NO3 MolecularWeight: 339.51268

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(N1)CCCCCCCCCCC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H37NO3/c1-16(22)12-10-8-6-4-5-7-9-11-13-19-14-15-20(17(2)21-19)24-18(3)23/h17,19-21H,4-15H2,1-3H3/t17-,19-,20-/m1/s1