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

Systemtic Name: [4,5-diacetyloxy-6-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2-methyl-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-2-methyl-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-2-methyl-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-2-methyloxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(3-hydroxy-4-methoxy-picolinoyl)amino]-2-methyl-tetrahydropyran-3-yl] ester Formula: C19H24N2O10 MolecularWeight: 440.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC(=O)C2=NC=CC(=C2O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1C(C(C(C(O1)NC(=O)C2=NC=CC(=C2O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24N2O10/c1-8-15(29-9(2)22)16(30-10(3)23)17(31-11(4)24)19(28-8)21-18(26)13-14(25)12(27-5)6-7-20-13/h6-8,15-17,19,25H,1-5H3,(H,21,26)