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

Systemtic Name: 3-phenacyl-6-(phenylmethyl)-5-propan-2-yl-1H-pyrimidine-2,4-dione Openeye Name: 6-benzyl-5-isopropyl-3-phenacyl-1H-pyrimidine-2,4-dione CAS Name: 3-phenacyl-6-(phenylmethyl)-5-propan-2-yl-1H-pyrimidine-2,4-dione IUPAC Name: 6-benzyl-3-phenacyl-5-propan-2-yl-1H-pyrimidine-2,4-dione Traditional Name: 6-benzyl-5-isopropyl-3-phenacyl-uracil Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-15(2)20-18(13-16-9-5-3-6-10-16)23-22(27)24(21(20)26)14-19(25)17-11-7-4-8-12-17/h3-12,15H,13-14H2,1-2H3,(H,23,27)