8-(3-oxabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(3-oxabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(3-oxabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(3-oxabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(3-oxabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(3-oxabicyclo[2.2.2]octan-4-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCC(CC3)CO4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCC(CC3)CO4

InChI

InChI=1S/C18H26N4O3/c1-3-9-21-14-13(15(23)22(10-4-2)17(21)24)19-16(20-14)18-7-5-12(6-8-18)11-25-18/h12H,3-11H2,1-2H3,(H,19,20)