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

Systemtic Name: [5-(4-acetamido-5-aminocarbonyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxy-oxolan-2-yl]methyl ethanoate Openeye Name: [5-(4-acetamido-5-carbamoyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [5-(4-acetamido-5-carbamoyl-7-pyrrolo[2,3-d]pyrimidinyl)-3,4-diacetyloxy-2-oxolanyl]methyl ester IUPAC Name: [5-(4-acetamido-5-carbamoylpyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetyloxyoxolan-2-yl]methyl acetate Traditional Name: acetic acid [5-(4-acetamido-5-carbamoyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3,4-diacetoxy-tetrahydrofuran-2-yl]methyl ester Formula: C20H23N5O9 MolecularWeight: 477.42472

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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)OC(=O)C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O9/c1-8(26)24-18-14-12(17(21)30)5-25(19(14)23-7-22-18)20-16(33-11(4)29)15(32-10(3)28)13(34-20)6-31-9(2)27/h5,7,13,15-16,20H,6H2,1-4H3,(H2,21,30)(H,22,23,24,26)