N-[[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclohexyl]methyl]ethanamide

Systemtic Name: N-[[4-[2,6-bis(oxidanylidene)-1,3-dipropyl-7H-purin-8-yl]cyclohexyl]methyl]ethanamide Openeye Name: N-[[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclohexyl]methyl]acetamide CAS Name: N-[[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclohexyl]methyl]acetamide IUPAC Name: N-[[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)cyclohexyl]methyl]acetamide Traditional Name: N-[[4-(2,6-diketo-1,3-dipropyl-7H-purin-8-yl)cyclohexyl]methyl]acetamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(CC3)CNC(=O)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3CCC(CC3)CNC(=O)C

InChI

InChI=1S/C20H31N5O3/c1-4-10-24-18-16(19(27)25(11-5-2)20(24)28)22-17(23-18)15-8-6-14(7-9-15)12-21-13(3)26/h14-15H,4-12H2,1-3H3,(H,21,26)(H,22,23)