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

Systemtic Name: [4,5-diacetyloxy-6-(2-methoxy-3-methyl-5-oxidanyl-4-oxidanylidene-pyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-(5-hydroxy-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-(5-hydroxy-2-methoxy-3-methyl-4-oxo-7-pyrrolo[2,3-d]pyrimidinyl)-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-(5-hydroxy-2-methoxy-3-methyl-4-oxopyrrolo[2,3-d]pyrimidin-7-yl)oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-(5-hydroxy-4-keto-2-methoxy-3-methyl-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydropyran-3-yl] ester Formula: C19H23N3O10 MolecularWeight: 453.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O10/c1-8(23)30-12-7-29-18(15(32-10(3)25)14(12)31-9(2)24)22-6-11(26)13-16(22)20-19(28-5)21(4)17(13)27/h6,12,14-15,18,26H,7H2,1-5H3