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

Systemtic Name: N-[11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecyl]-N-dodecyl-ethanamide Openeye Name: N-[11-(3,7-dimethyl-2,6-dioxo-purin-1-yl)undecyl]-N-dodecyl-acetamide CAS Name: N-[11-(3,7-dimethyl-2,6-dioxo-1-purinyl)undecyl]-N-dodecylacetamide IUPAC Name: N-[11-(3,7-dimethyl-2,6-dioxopurin-1-yl)undecyl]-N-dodecylacetamide Traditional Name: N-[11-(2,6-diketo-3,7-dimethyl-purin-1-yl)undecyl]-N-lauryl-acetamide Formula: C32H57N5O3 MolecularWeight: 559.82668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN(CCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCN(CCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)C(=O)C

InChI

InChI=1S/C32H57N5O3/c1-5-6-7-8-9-10-12-15-18-21-24-36(28(2)38)25-22-19-16-13-11-14-17-20-23-26-37-31(39)29-30(33-27-34(29)3)35(4)32(37)40/h27H,5-26H2,1-4H3