8-[(1R)-3-oxidanylidenecyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[(1R)-3-oxidanylidenecyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-[(1R)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-[(1R)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[(1R)-3-oxocyclopentyl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-[(1R)-3-ketocyclopentyl]-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(=O)C3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)[C@@H]3CCC(=O)C3

InChI

InChI=1S/C16H22N4O3/c1-3-7-19-14-12(15(22)20(8-4-2)16(19)23)17-13(18-14)10-5-6-11(21)9-10/h10H,3-9H2,1-2H3,(H,17,18)/t10-/m1/s1