2-azanyl-N-[11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecyl]-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[11-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]undecyl]-3-methyl-pentanamide Openeye Name: 2-amino-N-[11-(3,7-dimethyl-2,6-dioxo-purin-1-yl)undecyl]-3-methyl-pentanamide CAS Name: 2-amino-N-[11-(3,7-dimethyl-2,6-dioxo-1-purinyl)undecyl]-3-methylpentanamide IUPAC Name: 2-amino-N-[11-(3,7-dimethyl-2,6-dioxopurin-1-yl)undecyl]-3-methylpentanamide Traditional Name: 2-amino-N-[11-(2,6-diketo-3,7-dimethyl-purin-1-yl)undecyl]-3-methyl-valeramide Formula: C24H42N6O3 MolecularWeight: 462.62868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)N

Isomeric SMILES

CCC(C)C(C(=O)NCCCCCCCCCCCN1C(=O)C2=C(N=CN2C)N(C1=O)C)N

InChI

InChI=1S/C24H42N6O3/c1-5-18(2)19(25)22(31)26-15-13-11-9-7-6-8-10-12-14-16-30-23(32)20-21(27-17-28(20)3)29(4)24(30)33/h17-19H,5-16,25H2,1-4H3,(H,26,31)