N-[9-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-6-oxidanylidene-3H-purin-2-yl]ethanamide

Systemtic Name: N-[9-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-6-oxidanylidene-3H-purin-2-yl]ethanamide Openeye Name: N-[9-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-6-oxo-3H-purin-2-yl]acetamide CAS Name: N-[9-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-6-oxo-3H-purin-2-yl]acetamide IUPAC Name: N-[9-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-6-oxo-3H-purin-2-yl]acetamide Traditional Name: N-[9-[(4aR,6R,7aR)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-6-yl]-6-keto-3H-purin-2-yl]acetamide Formula: C15H19N5O5 MolecularWeight: 349.34186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C3CC4C(O3)COC(O4)(C)C

Isomeric SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N(C=N2)[C@H]3C[C@@H]4[C@H](O3)COC(O4)(C)C

InChI

InChI=1S/C15H19N5O5/c1-7(21)17-14-18-12-11(13(22)19-14)16-6-20(12)10-4-8-9(24-10)5-23-15(2,3)25-8/h6,8-10H,4-5H2,1-3H3,(H2,17,18,19,21,22)/t8-,9-,10-/m1/s1