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

Systemtic Name: [5-acetamido-6-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-3,4-diacetyloxy-oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-6-(4-acetamido-2-oxo-pyrimidin-1-yl)-3,4-diacetoxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-6-(4-acetamido-2-oxo-1-pyrimidinyl)-3,4-diacetyloxy-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-6-(4-acetamido-2-oxopyrimidin-1-yl)-3,4-diacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-6-(4-acetamido-2-keto-pyrimidin-1-yl)-3,4-diacetoxy-tetrahydropyran-2-yl]methyl ester Formula: C20H26N4O10 MolecularWeight: 482.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1N2C=CC(=NC2=O)NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC1C(C(C(OC1N2C=CC(=NC2=O)NC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H26N4O10/c1-9(25)21-15-6-7-24(20(30)23-15)19-16(22-10(2)26)18(33-13(5)29)17(32-12(4)28)14(34-19)8-31-11(3)27/h6-7,14,16-19H,8H2,1-5H3,(H,22,26)(H,21,23,25,30)