(3aR,4R,6S,6aS)-4-[1,3-dibutyl-2,6-bis(oxidanylidene)purin-7-yl]-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide

Systemtic Name: (3aR,4R,6S,6aS)-4-[1,3-dibutyl-2,6-bis(oxidanylidene)purin-7-yl]-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Openeye Name: (3aR,4R,6S,6aS)-4-(1,3-dibutyl-2,6-dioxo-purin-7-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide CAS Name: (3aR,4R,6S,6aS)-4-(1,3-dibutyl-2,6-dioxo-7-purinyl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide IUPAC Name: (3aR,4R,6S,6aS)-4-(1,3-dibutyl-2,6-dioxopurin-7-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Traditional Name: (3aR,4R,6S,6aS)-4-(1,3-dibutyl-2,6-diketo-purin-7-yl)-N,2,2-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carboxamide Formula: C22H33N5O6 MolecularWeight: 463.52732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CCCC)N(C=N2)C3C4C(C(O3)C(=O)NC)OC(O4)(C)C

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CCCC)N(C=N2)[C@H]3[C@H]4[C@@H]([C@H](O3)C(=O)NC)OC(O4)(C)C

InChI

InChI=1S/C22H33N5O6/c1-6-8-10-25-17-13(19(29)26(21(25)30)11-9-7-2)27(12-24-17)20-16-14(32-22(3,4)33-16)15(31-20)18(28)23-5/h12,14-16,20H,6-11H2,1-5H3,(H,23,28)/t14-,15+,16-,20-/m1/s1