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

Systemtic Name: [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methyl-pyridin-2-yl)carbonylamino]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(3-acetoxy-4-methyl-pyridine-2-carbonyl)amino]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(3-acetyloxy-4-methyl-2-pyridinyl)-oxomethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(3-acetyloxy-4-methylpyridine-2-carbonyl)amino]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(3-acetoxy-4-methyl-picolinoyl)amino]tetrahydropyran-2-yl]methyl ester Formula: C23H28N2O12 MolecularWeight: 524.47462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H28N2O12/c1-10-7-8-24-17(18(10)33-12(3)27)22(31)25-23-21(36-15(6)30)20(35-14(5)29)19(34-13(4)28)16(37-23)9-32-11(2)26/h7-8,16,19-21,23H,9H2,1-6H3,(H,25,31)