N-[9-[(3aS,6R,6aR)-2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[(3aS,6R,6aR)-2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]purin-6-yl]benzamide Openeye Name: N-[9-[(3aS,6R,6aR)-2,2-dimethyl-4-methylene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]purin-6-yl]benzamide CAS Name: N-[9-[(3aS,6R,6aR)-2,2-dimethyl-4-methylene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]-6-purinyl]benzamide IUPAC Name: N-[9-[(3aS,6R,6aR)-2,2-dimethyl-4-methylidene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]purin-6-yl]benzamide Traditional Name: N-[9-[(3aS,6R,6aR)-2,2-dimethyl-4-methylene-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-6-yl]purin-6-yl]benzamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(=C)OC2N3C=NC4=C3N=CN=C4NC(=O)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O4/c1-11-14-15(29-20(2,3)28-14)19(27-11)25-10-23-13-16(21-9-22-17(13)25)24-18(26)12-7-5-4-6-8-12/h4-10,14-15,19H,1H2,2-3H3,(H,21,22,24,26)/t14-,15-,19-/m1/s1