N-cyclooctyl-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide

Systemtic Name: N-cyclooctyl-3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]propanamide Openeye Name: N-cyclooctyl-3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)propanamide CAS Name: N-cyclooctyl-3-(1,3-dimethyl-2,6-dioxo-7-purinyl)propanamide IUPAC Name: N-cyclooctyl-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide Traditional Name: N-cyclooctyl-3-(2,6-diketo-1,3-dimethyl-purin-7-yl)propionamide Formula: C18H27N5O3 MolecularWeight: 361.43868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H27N5O3/c1-21-16-15(17(25)22(2)18(21)26)23(12-19-16)11-10-14(24)20-13-8-6-4-3-5-7-9-13/h12-13H,3-11H2,1-2H3,(H,20,24)