7-methyl-8-octan-2-yl-1,3-dipropyl-purine-2,6-dione

Systemtic Name: 7-methyl-8-octan-2-yl-1,3-dipropyl-purine-2,6-dione Openeye Name: 7-methyl-8-(1-methylheptyl)-1,3-dipropyl-purine-2,6-dione CAS Name: 7-methyl-8-octan-2-yl-1,3-dipropylpurine-2,6-dione IUPAC Name: 7-methyl-8-octan-2-yl-1,3-dipropylpurine-2,6-dione Traditional Name: 7-methyl-8-(1-methylheptyl)-1,3-dipropyl-xanthine Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)C1=NC2=C(N1C)C(=O)N(C(=O)N2CCC)CCC

Isomeric SMILES

CCCCCCC(C)C1=NC2=C(N1C)C(=O)N(C(=O)N2CCC)CCC

InChI

InChI=1S/C20H34N4O2/c1-6-9-10-11-12-15(4)17-21-18-16(22(17)5)19(25)24(14-8-3)20(26)23(18)13-7-2/h15H,6-14H2,1-5H3