N-[9-[(Z)-3-(2-azidoethyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoranyl-pent-2-enyl]purin-6-yl]benzamide

Systemtic Name: N-[9-[(Z)-3-(2-azidoethyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoranyl-pent-2-enyl]purin-6-yl]benzamide Openeye Name: N-[9-[(Z)-3-(2-azidoethyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enyl]purin-6-yl]benzamide CAS Name: N-[9-[(Z)-3-(2-azidoethyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-enyl]-6-purinyl]benzamide IUPAC Name: N-[9-[(Z)-3-(2-azidoethyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoropent-2-enyl]purin-6-yl]benzamide Traditional Name: N-[9-[(Z)-3-(2-azidoethyl)-5-[tert-butyl(dimethyl)silyl]oxy-2-fluoro-pent-2-enyl]purin-6-yl]benzamide Formula: C25H33FN8O2Si MolecularWeight: 524.665823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCCC(=C(CN1C=NC2=C1N=CN=C2NC(=O)C3=CC=CC=C3)F)CCN=[N+]=[N-]

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC/C(=C(/CN1C=NC2=C1N=CN=C2NC(=O)C3=CC=CC=C3)\F)/CCN=[N+]=[N-]

InChI

InChI=1S/C25H33FN8O2Si/c1-25(2,3)37(4,5)36-14-12-18(11-13-31-33-27)20(26)15-34-17-30-21-22(28-16-29-23(21)34)32-24(35)19-9-7-6-8-10-19/h6-10,16-17H,11-15H2,1-5H3,(H,28,29,32,35)/b20-18-