1,5-dimethyl-3-(11-oxidanylundecyl)pyrimidine-2,4-dione

Systemtic Name: 1,5-dimethyl-3-(11-oxidanylundecyl)pyrimidine-2,4-dione Openeye Name: 3-(11-hydroxyundecyl)-1,5-dimethyl-pyrimidine-2,4-dione CAS Name: 3-(11-hydroxyundecyl)-1,5-dimethylpyrimidine-2,4-dione IUPAC Name: 3-(11-hydroxyundecyl)-1,5-dimethylpyrimidine-2,4-dione Traditional Name: 3-(11-hydroxyundecyl)-1,5-dimethyl-pyrimidine-2,4-quinone Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CCCCCCCCCCCO)C

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CCCCCCCCCCCO)C

InChI

InChI=1S/C17H30N2O3/c1-15-14-18(2)17(22)19(16(15)21)12-10-8-6-4-3-5-7-9-11-13-20/h14,20H,3-13H2,1-2H3