[3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-acetoxy-4-methoxy-pyridine-2-carbonyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(3-acetyloxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methoxypyridine-2-carbonyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(3-acetoxy-4-methoxy-picolinoyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C23H28N2O13 MolecularWeight: 540.47402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=O)C2=NC=CC(=C2OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=O)C2=NC=CC(=C2OC(=O)C)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28N2O13/c1-10(26)33-9-16-19(35-12(3)28)20(36-13(4)29)21(37-14(5)30)23(38-16)25-22(31)17-18(34-11(2)27)15(32-6)7-8-24-17/h7-8,16,19-21,23H,9H2,1-6H3,(H,25,31)