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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-amino-2-oxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-amino-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-amino-2-keto-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C18H23N3O10 MolecularWeight: 441.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H23N3O10/c1-8(22)27-7-12-14(28-9(2)23)15(29-10(3)24)16(30-11(4)25)17(31-12)21-6-5-13(19)20-18(21)26/h5-6,12,14-17H,7H2,1-4H3,(H2,19,20,26)