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

Systemtic Name: [4,5-diacetyloxy-6-[(5-butanoyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)amino]oxy-oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[(5-butanoyl-2-methoxy-1-methyl-6-oxo-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-oxobutyl)-4-pyrimidinyl]amino]oxy-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[(5-butanoyl-2-methoxy-1-methyl-6-oxopyrimidin-4-yl)amino]oxyoxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[(5-butyryl-6-keto-2-methoxy-1-methyl-pyrimidin-4-yl)amino]oxy-tetrahydropyran-3-yl] ester Formula: C21H29N3O11 MolecularWeight: 499.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C21H29N3O11/c1-7-8-13(28)15-18(22-21(30-6)24(5)19(15)29)23-35-20-17(34-12(4)27)16(33-11(3)26)14(9-31-20)32-10(2)25/h14,16-17,20,23H,7-9H2,1-6H3