3-methyl-6-morpholin-4-yl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-morpholin-4-yl-5-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-benzyl-3-methyl-6-morpholino-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-(4-morpholinyl)-5-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-benzyl-3-methyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione Traditional Name: 5-benzyl-3-methyl-6-morpholino-uracil Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(NC1=O)N2CCOCC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C(=C(NC1=O)N2CCOCC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O3/c1-18-15(20)13(11-12-5-3-2-4-6-12)14(17-16(18)21)19-7-9-22-10-8-19/h2-6H,7-11H2,1H3,(H,17,21)