3-[2-(cyclopenten-1-yl)ethyl]-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[2-(cyclopenten-1-yl)ethyl]-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[2-(cyclopenten-1-yl)ethyl]-6-(3,5-dimethylbenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-[2-(1-cyclopentenyl)ethyl]-6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[2-(cyclopenten-1-yl)ethyl]-6-(3,5-dimethylbenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-[2-(cyclopenten-1-yl)ethyl]-6-(3,5-dimethylbenzoyl)-5-ethyl-uracil Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N(C1=O)CCC2=CCCC2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(NC(=O)N(C1=O)CCC2=CCCC2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H26N2O3/c1-4-18-19(20(25)17-12-14(2)11-15(3)13-17)23-22(27)24(21(18)26)10-9-16-7-5-6-8-16/h7,11-13H,4-6,8-10H2,1-3H3,(H,23,27)