[5-(4-acetamidopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxy-4-methyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [5-(4-acetamidopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxy-4-methyl-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-acetamidopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetoxy-4-methyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-acetamido-7-pyrrolo[2,3-d]pyrimidinyl)-3,4-diacetyloxy-4-methyl-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamidopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxy-4-methyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-acetamidopyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetoxy-4-methyl-tetrahydrofuran-2-yl]methyl ester Formula: C20H24N4O8 MolecularWeight: 448.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=NC2=C1C=CN2C3C(C(C(O3)COC(=O)C)OC(=O)C)(C)OC(=O)C

Isomeric SMILES

CC(=O)NC1=NC=NC2=C1C=CN2C3C(C(C(O3)COC(=O)C)OC(=O)C)(C)OC(=O)C

InChI

InChI=1S/C20H24N4O8/c1-10(25)23-17-14-6-7-24(18(14)22-9-21-17)19-20(5,32-13(4)28)16(30-12(3)27)15(31-19)8-29-11(2)26/h6-7,9,15-16,19H,8H2,1-5H3,(H,21,22,23,25)