[3,4-diacetyloxy-6-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)-5-oxidanyl-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-6-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)-5-oxidanyl-oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-6-(4-ethoxy-2-oxo-pyrimidin-1-yl)-5-hydroxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-6-(4-ethoxy-2-oxo-1-pyrimidinyl)-5-hydroxy-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)-5-hydroxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-6-(4-ethoxy-2-keto-pyrimidin-1-yl)-5-hydroxy-tetrahydropyran-2-yl]methyl ester Formula: C18H24N2O10 MolecularWeight: 428.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCOC1=NC(=O)N(C=C1)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C18H24N2O10/c1-5-26-13-6-7-20(18(25)19-13)17-14(24)16(29-11(4)23)15(28-10(3)22)12(30-17)8-27-9(2)21/h6-7,12,14-17,24H,5,8H2,1-4H3