[4,5-diacetyloxy-6-(2-methoxy-3-methyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-(2-methoxy-3-methyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(2-methoxy-3-methyl-4-oxo-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-(2-methoxy-3-methyl-4-oxo-7-pyrrolo[2,3-d]pyrimidinyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(2-methoxy-3-methyl-4-oxopyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(4-keto-2-methoxy-3-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydropyran-3-yl] ester Formula: C19H23N3O9 MolecularWeight: 437.40062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=CC3=C2N=C(N(C3=O)C)OC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C=CC3=C2N=C(N(C3=O)C)OC

InChI

InChI=1S/C19H23N3O9/c1-9(23)29-13-8-28-18(15(31-11(3)25)14(13)30-10(2)24)22-7-6-12-16(22)20-19(27-5)21(4)17(12)26/h6-7,13-15,18H,8H2,1-5H3