5-ethyl-3-phenacyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-3-phenacyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-ethyl-3-phenacyl-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-3-phenacyl-6-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzyl-5-ethyl-3-phenacyl-1H-pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-ethyl-3-phenacyl-uracil Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)N(C1=O)CC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=C(NC(=O)N(C1=O)CC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-17-18(13-15-9-5-3-6-10-15)22-21(26)23(20(17)25)14-19(24)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,22,26)