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

Systemtic Name: [4,5-diacetyloxy-6-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(3-hydroxy-4-methoxy-picolinoyl)amino]tetrahydropyran-3-yl] ester Formula: C18H22N2O10 MolecularWeight: 426.37468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)C2=NC=CC(=C2O)OC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)C2=NC=CC(=C2O)OC

InChI

InChI=1S/C18H22N2O10/c1-8(21)28-12-7-27-18(16(30-10(3)23)15(12)29-9(2)22)20-17(25)13-14(24)11(26-4)5-6-19-13/h5-6,12,15-16,18,24H,7H2,1-4H3,(H,20,25)