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

Systemtic Name: [3,4-diacetyloxy-5-azanyl-6-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-amino-6-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-amino-6-(4-methoxy-2-oxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-amino-6-(4-methoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-amino-6-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C17H23N3O9 MolecularWeight: 413.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O9/c1-8(21)26-7-11-14(27-9(2)22)15(28-10(3)23)13(18)16(29-11)20-6-5-12(25-4)19-17(20)24/h5-6,11,13-16H,7,18H2,1-4H3