8-[(5R)-3-oxabicyclo[2.2.1]heptan-5-yl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[(5R)-3-oxabicyclo[2.2.1]heptan-5-yl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-[(5R)-3-oxabicyclo[2.2.1]heptan-5-yl]-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-[(5R)-3-oxabicyclo[2.2.1]heptan-5-yl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[(5R)-3-oxabicyclo[2.2.1]heptan-5-yl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-[(5R)-3-oxabicyclo[2.2.1]heptan-5-yl]-1,3-dipropyl-7H-purine-2,6-quinone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CC3OC4

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)[C@H]3CC4CC3OC4

InChI

InChI=1S/C17H24N4O3/c1-3-5-20-15-13(16(22)21(6-4-2)17(20)23)18-14(19-15)11-7-10-8-12(11)24-9-10/h10-12H,3-9H2,1-2H3,(H,18,19)/t10?,11-,12?/m0/s1