(3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-butan-2-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Systemtic Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-butan-2-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Openeye Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-N-sec-butyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide CAS Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-butan-2-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide IUPAC Name: (3aR,4R,6S,6aS)-4-(6-aminopurin-9-yl)-N-butan-2-yl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Traditional Name: (3aR,4R,6S,6aS)-4-adenin-9-yl-2,2-dimethyl-N-sec-butyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Formula: C17H24N6O4 MolecularWeight: 376.41026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1C2C(C(O1)N3C=NC4=C3N=CN=C4N)OC(O2)(C)C

Isomeric SMILES

CCC(C)NC(=O)[C@@H]1[C@@H]2[C@H]([C@@H](O1)N3C=NC4=C3N=CN=C4N)OC(O2)(C)C

InChI

InChI=1S/C17H24N6O4/c1-5-8(2)22-15(24)11-10-12(27-17(3,4)26-10)16(25-11)23-7-21-9-13(18)19-6-20-14(9)23/h6-8,10-12,16H,5H2,1-4H3,(H,22,24)(H2,18,19,20)/t8?,10-,11+,12-,16-/m1/s1