8-(2-methylpyrimidin-5-yl)-10-oxidanylidene-undecanoic acid

Systemtic Name: 8-(2-methylpyrimidin-5-yl)-10-oxidanylidene-undecanoic acid Openeye Name: 8-(2-methylpyrimidin-5-yl)-10-oxo-undecanoic acid CAS Name: 8-(2-methyl-5-pyrimidinyl)-10-oxoundecanoic acid IUPAC Name: 8-(2-methylpyrimidin-5-yl)-10-oxoundecanoic acid Traditional Name: 10-keto-8-(2-methylpyrimidin-5-yl)undecanoic acid Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(CCCCCCC(=O)O)CC(=O)C

Isomeric SMILES

CC1=NC=C(C=N1)C(CCCCCCC(=O)O)CC(=O)C

InChI

InChI=1S/C16H24N2O3/c1-12(19)9-14(15-10-17-13(2)18-11-15)7-5-3-4-6-8-16(20)21/h10-11,14H,3-9H2,1-2H3,(H,20,21)