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

Systemtic Name: [3,4,5-triacetyloxy-6-[(2-methoxy-1-methyl-6-oxidanylidene-5-propanoyl-pyrimidin-4-yl)amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-methoxy-1-methyl-6-oxo-5-propanoyl-pyrimidin-4-yl)amino]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[2-methoxy-1-methyl-6-oxo-5-(1-oxopropyl)-4-pyrimidinyl]amino]oxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(2-methoxy-1-methyl-6-oxo-5-propanoylpyrimidin-4-yl)amino]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(6-keto-2-methoxy-1-methyl-5-propionyl-pyrimidin-4-yl)amino]oxy-tetrahydropyran-2-yl]methyl ester Formula: C23H31N3O13 MolecularWeight: 557.50454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(N=C(N(C1=O)C)OC)NOC2C(C(C(C(O2)COC(=O)C)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(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H31N3O13/c1-8-14(31)16-20(24-23(33-7)26(6)21(16)32)25-39-22-19(37-13(5)30)18(36-12(4)29)17(35-11(3)28)15(38-22)9-34-10(2)27/h15,17-19,22,25H,8-9H2,1-7H3