[3,4-diacetyloxy-5-(4-oxidanylidene-5H-imidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [3,4-diacetyloxy-5-(4-oxidanylidene-5H-imidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [3,4-diacetoxy-5-(4-oxo-5H-imidazo[4,5-c]pyridin-1-yl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [3,4-diacetyloxy-5-(4-oxo-5H-imidazo[4,5-c]pyridin-1-yl)-2-oxolanyl]methyl ester IUPAC Name: [3,4-diacetyloxy-5-(4-oxo-5H-imidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [3,4-diacetoxy-5-(4-keto-5H-imidazo[4,5-c]pyridin-1-yl)tetrahydrofuran-2-yl]methyl ester Formula: C17H19N3O8 MolecularWeight: 393.34806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2C=CNC3=O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(O1)N2C=NC3=C2C=CNC3=O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H19N3O8/c1-8(21)25-6-12-14(26-9(2)22)15(27-10(3)23)17(28-12)20-7-19-13-11(20)4-5-18-16(13)24/h4-5,7,12,14-15,17H,6H2,1-3H3,(H,18,24)