8-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(5-oxo-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(5-keto-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CC(=O)CC4C3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CC4CC(=O)CC4C3

InChI

InChI=1S/C19H26N4O3/c1-3-5-22-17-15(18(25)23(6-4-2)19(22)26)20-16(21-17)13-7-11-9-14(24)10-12(11)8-13/h11-13H,3-10H2,1-2H3,(H,20,21)