N-[9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(2-oxidanyloxolan-3-yl)methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(2-oxidanyloxolan-3-yl)methyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide Openeye Name: N-[9-[(3aR,4R,6R,6aR)-6-[(2-hydroxytetrahydrofuran-3-yl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide CAS Name: N-[9-[(3aR,4R,6R,6aR)-6-[(2-hydroxy-3-oxolanyl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-purinyl]benzamide IUPAC Name: N-[9-[(3aR,4R,6R,6aR)-6-[(2-hydroxyoxolan-3-yl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide Traditional Name: N-[9-[(3aR,4R,6R,6aR)-6-[(2-hydroxytetrahydrofuran-3-yl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide Formula: C24H27N5O6 MolecularWeight: 481.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC(=O)C5=CC=CC=C5)CC6CCOC6O)C

Isomeric SMILES

CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C3N=CN=C4NC(=O)C5=CC=CC=C5)CC6CCOC6O)C

InChI

InChI=1S/C24H27N5O6/c1-24(2)34-17-15(10-14-8-9-32-23(14)31)33-22(18(17)35-24)29-12-27-16-19(25-11-26-20(16)29)28-21(30)13-6-4-3-5-7-13/h3-7,11-12,14-15,17-18,22-23,31H,8-10H2,1-2H3,(H,25,26,28,30)/t14?,15-,17-,18-,22-,23?/m1/s1