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

Systemtic Name: N-[11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-2-oxidanylidene-undecyl]-N-dodecyl-ethanamide Openeye Name: N-[11-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-2-oxo-undecyl]-N-dodecyl-acetamide CAS Name: N-[11-(3,7-dimethyl-2,6-dioxo-1-purinyl)-2-oxoundecyl]-N-dodecylacetamide IUPAC Name: N-[11-(3,7-dimethyl-2,6-dioxopurin-1-yl)-2-oxoundecyl]-N-dodecylacetamide Traditional Name: N-[11-(2,6-diketo-3,7-dimethyl-purin-1-yl)-2-keto-undecyl]-N-lauryl-acetamide Formula: C32H55N5O4 MolecularWeight: 573.8102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H55N5O4/c1-5-6-7-8-9-10-11-14-17-20-23-36(27(2)38)25-28(39)22-19-16-13-12-15-18-21-24-37-31(40)29-30(33-26-34(29)3)35(4)32(37)41/h26H,5-25H2,1-4H3