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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-ethoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-ethoxy-2-keto-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C20H26N2O11 MolecularWeight: 470.42724

Click to see the large picture

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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O11/c1-6-28-15-7-8-22(20(27)21-15)19-18(32-13(5)26)17(31-12(4)25)16(30-11(3)24)14(33-19)9-29-10(2)23/h7-8,14,16-19H,6,9H2,1-5H3