2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-9-yl]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-purin-9-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxo-9-purinyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(8-bromo-1,3-dimethyl-2,6-dioxopurin-9-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(8-bromo-2,6-diketo-1,3-dimethyl-purin-9-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C14H18BrN5O4 MolecularWeight: 400.22782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)NCC3CCCO3)Br

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N=C(N2CC(=O)NCC3CCCO3)Br

InChI

InChI=1S/C14H18BrN5O4/c1-18-11-10(12(22)19(2)14(18)23)17-13(15)20(11)7-9(21)16-6-8-4-3-5-24-8/h8H,3-7H2,1-2H3,(H,16,21)