3-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylphenyl)carbonyl-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 3-(1-cyclopent-3-enylmethyl)-6-[(3,5-dimethylphenyl)-oxomethyl]-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(cyclopent-3-en-1-ylmethyl)-6-(3,5-dimethylbenzoyl)-5-ethyl-uracil Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N(C1=O)CC2CC=CC2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC1=C(NC(=O)N(C1=O)CC2CC=CC2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H24N2O3/c1-4-17-18(19(24)16-10-13(2)9-14(3)11-16)22-21(26)23(20(17)25)12-15-7-5-6-8-15/h5-6,9-11,15H,4,7-8,12H2,1-3H3,(H,22,26)