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

Systemtic Name: [3,4,5-triacetyloxy-6-[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[[5-(1-methylpyrrolidin-2-yl)-2-pyridyl]oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[5-(1-methyl-2-pyrrolidinyl)-2-pyridinyl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[5-(1-methylpyrrolidin-2-yl)pyridin-2-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[[5-(1-methylpyrrolidin-2-yl)-2-pyridyl]oxy]tetrahydropyran-2-yl]methyl ester Formula: C24H32N2O10 MolecularWeight: 508.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=NC=C(C=C2)C3CCCN3C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=NC=C(C=C2)C3CCCN3C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H32N2O10/c1-13(27)31-12-19-21(32-14(2)28)22(33-15(3)29)23(34-16(4)30)24(35-19)36-20-9-8-17(11-25-20)18-7-6-10-26(18)5/h8-9,11,18-19,21-24H,6-7,10,12H2,1-5H3