5-methyl-1-octadecyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-octadecyl-pyrimidine-2,4-dione Openeye Name: 5-methyl-1-octadecyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-octadecylpyrimidine-2,4-dione IUPAC Name: 5-methyl-1-octadecylpyrimidine-2,4-dione Traditional Name: 5-methyl-1-stearyl-pyrimidine-2,4-quinone Formula: C23H42N2O2 MolecularWeight: 378.59178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C=C(C(=O)NC1=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C=C(C(=O)NC1=O)C

InChI

InChI=1S/C23H42N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25-20-21(2)22(26)24-23(25)27/h20H,3-19H2,1-2H3,(H,24,26,27)