N-[[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]methyl]-2-bromanyl-ethanamide

Systemtic Name: N-[[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]methyl]-2-bromanyl-ethanamide Openeye Name: 2-bromo-N-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)methyl]acetamide CAS Name: 2-bromo-N-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)methyl]acetamide IUPAC Name: 2-bromo-N-[(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)methyl]acetamide Traditional Name: 2-bromo-N-[(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)methyl]acetamide Formula: C14H20BrN5O3 MolecularWeight: 386.2443

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CNC(=O)CBr

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)CNC(=O)CBr

InChI

InChI=1S/C14H20BrN5O3/c1-3-5-19-12-11(13(22)20(6-4-2)14(19)23)17-9(18-12)8-16-10(21)7-15/h3-8H2,1-2H3,(H,16,21)(H,17,18)