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

Systemtic Name: [3,4,5-triacetyloxy-6-[(5-butanoyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-4-yl)amino]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(5-butanoyl-2-methoxy-1-methyl-6-oxo-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-oxobutyl)-4-pyrimidinyl]amino]oxy-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(5-butanoyl-2-methoxy-1-methyl-6-oxopyrimidin-4-yl)amino]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[(5-butyryl-6-keto-2-methoxy-1-methyl-pyrimidin-4-yl)amino]oxy-tetrahydropyran-2-yl]methyl ester Formula: C24H33N3O13 MolecularWeight: 571.53112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=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

CCCC(=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/C24H33N3O13/c1-8-9-15(32)17-21(25-24(34-7)27(6)22(17)33)26-40-23-20(38-14(5)31)19(37-13(4)30)18(36-12(3)29)16(39-23)10-35-11(2)28/h16,18-20,23,26H,8-10H2,1-7H3