8-cyclopentyl-1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-1-(2-methoxyethyl)-3-propyl-7H-purine-2,6-quinone Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCOC)NC(=N2)C3CCCC3

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCOC)NC(=N2)C3CCCC3

InChI

InChI=1S/C16H24N4O3/c1-3-8-19-14-12(15(21)20(16(19)22)9-10-23-2)17-13(18-14)11-6-4-5-7-11/h11H,3-10H2,1-2H3,(H,17,18)