N-[1-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclopentyl]ethanamide

Systemtic Name: N-[1-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclopentyl]ethanamide Openeye Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]acetamide CAS Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]acetamide IUPAC Name: N-[1-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]acetamide Traditional Name: N-[1-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)cyclopentyl]acetamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)NC(=O)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3(CCCC3)NC(=O)C

InChI

InChI=1S/C18H27N5O3/c1-4-10-22-14-13(15(25)23(11-5-2)17(22)26)19-16(20-14)18(21-12(3)24)8-6-7-9-18/h4-11H2,1-3H3,(H,19,20)(H,21,24)