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

Systemtic Name: 3-[8-cyclopentyl-2,6-bis(oxidanylidene)-1-propyl-7H-purin-3-yl]propyl ethanoate Openeye Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl acetate CAS Name: acetic acid 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl ester IUPAC Name: 3-(8-cyclopentyl-2,6-dioxo-1-propyl-7H-purin-3-yl)propyl acetate Traditional Name: acetic acid 3-(8-cyclopentyl-2,6-diketo-1-propyl-7H-purin-3-yl)propyl ester Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O4/c1-3-9-22-17(24)14-16(20-15(19-14)13-7-4-5-8-13)21(18(22)25)10-6-11-26-12(2)23/h13H,3-11H2,1-2H3,(H,19,20)