[4,5-diacetyloxy-6-[(2-methoxy-1-methyl-6-oxidanylidene-5-propanoyl-pyrimidin-4-yl)amino]oxy-oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[(2-methoxy-1-methyl-6-oxidanylidene-5-propanoyl-pyrimidin-4-yl)amino]oxy-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(2-methoxy-1-methyl-6-oxo-5-propanoyl-pyrimidin-4-yl)amino]oxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[[2-methoxy-1-methyl-6-oxo-5-(1-oxopropyl)-4-pyrimidinyl]amino]oxy-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(2-methoxy-1-methyl-6-oxo-5-propanoylpyrimidin-4-yl)amino]oxyoxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(6-keto-2-methoxy-1-methyl-5-propionyl-pyrimidin-4-yl)amino]oxy-tetrahydropyran-3-yl] ester Formula: C20H27N3O11 MolecularWeight: 485.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C(N(C1=O)C)OC)NOC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCC(=O)C1=C(N=C(N(C1=O)C)OC)NOC2C(C(C(CO2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H27N3O11/c1-7-12(27)14-17(21-20(29-6)23(5)18(14)28)22-34-19-16(33-11(4)26)15(32-10(3)25)13(8-30-19)31-9(2)24/h13,15-16,19,22H,7-8H2,1-6H3