[3-(5-acetamido-2-ethoxy-pyridin-1-ium-1-yl)-5-acetyloxy-pentyl] ethanoate

Systemtic Name: [3-(5-acetamido-2-ethoxy-pyridin-1-ium-1-yl)-5-acetyloxy-pentyl] ethanoate Openeye Name: [3-(5-acetamido-2-ethoxy-pyridin-1-ium-1-yl)-5-acetoxy-pentyl] acetate CAS Name: acetic acid [3-(5-acetamido-2-ethoxy-1-pyridin-1-iumyl)-5-acetyloxypentyl] ester IUPAC Name: [3-(5-acetamido-2-ethoxypyridin-1-ium-1-yl)-5-acetyloxypentyl] acetate Traditional Name: acetic acid [3-(5-acetamido-2-ethoxy-pyridin-1-ium-1-yl)-5-acetoxy-pentyl] ester Formula: C18H27N2O6+ MolecularWeight: 367.41678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=[N+](C=C(C=C1)NC(=O)C)C(CCOC(=O)C)CCOC(=O)C

Isomeric SMILES

CCOC1=[N+](C=C(C=C1)NC(=O)C)C(CCOC(=O)C)CCOC(=O)C

InChI

InChI=1S/C18H26N2O6/c1-5-24-18-7-6-16(19-13(2)21)12-20(18)17(8-10-25-14(3)22)9-11-26-15(4)23/h6-7,12,17H,5,8-11H2,1-4H3/p+1