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

Systemtic Name: [3,4,6-triacetyloxy-5-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-5-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-5-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-5-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-5-[(3-hydroxy-4-methoxy-picolinoyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C21H26N2O12 MolecularWeight: 498.43734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=NC=CC(=C2O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC(=O)C)NC(=O)C2=NC=CC(=C2O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H26N2O12/c1-9(24)31-8-14-18(32-10(2)25)19(33-11(3)26)16(21(35-14)34-12(4)27)23-20(29)15-17(28)13(30-5)6-7-22-15/h6-7,14,16,18-19,21,28H,8H2,1-5H3,(H,23,29)