2-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]ethanal

Systemtic Name: 2-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]ethanal Openeye Name: 2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)acetaldehyde CAS Name: 2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)acetaldehyde IUPAC Name: 2-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)acetaldehyde Traditional Name: 2-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)acetaldehyde Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O3/c1-2-7-19-14(21)11-13(18(8-9-20)15(19)22)17-12(16-11)10-5-3-4-6-10/h9-10H,2-8H2,1H3,(H,16,17)