N-[11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2-oxidanyl-undecyl]-N-tetradecyl-ethanamide

Systemtic Name: N-[11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2-oxidanyl-undecyl]-N-tetradecyl-ethanamide Openeye Name: N-[11-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-2-hydroxy-undecyl]-N-tetradecyl-acetamide CAS Name: N-[11-(3,7-dimethyl-2,6-dioxo-1-purinyl)-2-hydroxyundecyl]-N-tetradecylacetamide IUPAC Name: N-[11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-2-hydroxyundecyl]-N-tetradecylacetamide Traditional Name: N-[11-(2,6-diketo-3,7-dimethyl-purin-1-yl)-2-hydroxy-undecyl]-N-myristyl-acetamide Formula: C34H61N5O4 MolecularWeight: 603.87924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCN(CC(CCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCN(CC(CCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)O)C(=O)C

InChI

InChI=1S/C34H61N5O4/c1-5-6-7-8-9-10-11-12-13-16-19-22-25-38(29(2)40)27-30(41)24-21-18-15-14-17-20-23-26-39-33(42)31-32(35-28-36(31)3)37(4)34(39)43/h28,30,41H,5-27H2,1-4H3