[4-azido-2-(6-benzamidopurin-9-yl)-5-ethyl-oxolan-3-yl] ethanoate

Systemtic Name: [4-azido-2-(6-benzamidopurin-9-yl)-5-ethyl-oxolan-3-yl] ethanoate Openeye Name: [4-azido-2-(6-benzamidopurin-9-yl)-5-ethyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [4-azido-2-(6-benzamido-9-purinyl)-5-ethyl-3-oxolanyl] ester IUPAC Name: [4-azido-2-(6-benzamidopurin-9-yl)-5-ethyloxolan-3-yl] acetate Traditional Name: acetic acid [4-azido-2-(6-benzamidopurin-9-yl)-5-ethyl-tetrahydrofuran-3-yl] ester Formula: C20H20N8O4 MolecularWeight: 436.424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)OC(=O)C)N=[N+]=[N-]

Isomeric SMILES

CCC1C(C(C(O1)N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)OC(=O)C)N=[N+]=[N-]

InChI

InChI=1S/C20H20N8O4/c1-3-13-14(26-27-21)16(31-11(2)29)20(32-13)28-10-24-15-17(22-9-23-18(15)28)25-19(30)12-7-5-4-6-8-12/h4-10,13-14,16,20H,3H2,1-2H3,(H,22,23,25,30)