3-methyl-6-morpholin-4-yl-5-prop-2-enyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-methyl-6-morpholin-4-yl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Openeye Name: 5-allyl-3-methyl-6-morpholino-1H-pyrimidine-2,4-dione CAS Name: 3-methyl-6-(4-morpholinyl)-5-prop-2-enyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-methyl-6-morpholin-4-yl-5-prop-2-enyl-1H-pyrimidine-2,4-dione Traditional Name: 5-allyl-3-methyl-6-morpholino-uracil Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-3-4-9-10(15-5-7-18-8-6-15)13-12(17)14(2)11(9)16/h3H,1,4-8H2,2H3,(H,13,17)