[3,4,5-triacetyloxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-[diethylamino(oxo)methyl]-1-pyridin-1-iumyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-(diethylcarbamoyl)pyridin-1-ium-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C24H33N2O10+ MolecularWeight: 509.52622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C[N+](=CC=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=C[N+](=CC=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H33N2O10/c1-7-25(8-2)23(31)18-10-9-11-26(12-18)24-22(35-17(6)30)21(34-16(5)29)20(33-15(4)28)19(36-24)13-32-14(3)27/h9-12,19-22,24H,7-8,13H2,1-6H3/q+1