6-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3R,5S)-3,5-dimethyl-1-piperidyl]-3-(p-tolyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[(3R,5S)-3,5-dimethyl-1-piperidinyl]-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3R,5S)-3,5-dimethylpiperidin-1-yl]-3-(4-methylphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-[(3R,5S)-3,5-dimethylpiperidino]-3-(p-tolyl)uracil Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC(=O)N(C(=O)N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

C[C@@H]1C[C@@H](CN(C1)C2=CC(=O)N(C(=O)N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H23N3O2/c1-12-4-6-15(7-5-12)21-17(22)9-16(19-18(21)23)20-10-13(2)8-14(3)11-20/h4-7,9,13-14H,8,10-11H2,1-3H3,(H,19,23)/t13-,14+