8-cyclopentyl-3-[(2E)-2-hydroxyiminoethyl]-1-propyl-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-[(2E)-2-hydroxyiminoethyl]-1-propyl-7H-purine-2,6-dione Openeye Name: (1E)-2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)acetaldehyde oxime CAS Name: (1E)-2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)acetaldehyde oxime IUPAC Name: 8-cyclopentyl-3-[(2E)-2-hydroxyiminoethyl]-1-propyl-7H-purine-2,6-dione Traditional Name: (1E)-2-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)acetaldoxime Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)CC=NO

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2)C3CCCC3)N(C1=O)C/C=N/O

InChI

InChI=1S/C15H21N5O3/c1-2-8-20-14(21)11-13(19(15(20)22)9-7-16-23)18-12(17-11)10-5-3-4-6-10/h7,10,23H,2-6,8-9H2,1H3,(H,17,18)/b16-7+