5-(2-bromanylprop-2-enyl)-5-prop-2-enyl-pyrimidin-3-ide-2,4,6-trione; copper; 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide

Systemtic Name: 5-(2-bromanylprop-2-enyl)-5-prop-2-enyl-pyrimidin-3-ide-2,4,6-trione; copper; 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide Openeye Name: 5-allyl-5-(2-bromoallyl)hexahydropyrimidin-3-ide-2,4,6-trione; copper; 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide CAS Name: 5-(2-bromoprop-2-enyl)-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione; copper; 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide IUPAC Name: 5-(2-bromoprop-2-enyl)-5-prop-2-enylpyrimidin-3-ide-2,4,6-trione; copper; 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide Traditional Name: 5-allyl-5-(2-bromoallyl)hexahydropyrimidin-3-ide-2,4,6-trione; copper; 3,6-dihydro-2H-pyridin-1-ide; piperidin-1-ide Formula: C30H38Br2CuN6O6-4 MolecularWeight: 802.01332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(=O)NC(=O)[N-]C1=O)CC(=C)Br.C=CCC1(C(=O)NC(=O)[N-]C1=O)CC(=C)Br.C1CC[N-]CC1.C1C[N-]CC=C1.[Cu]

Isomeric SMILES

C=CCC1(C(=O)NC(=O)[N-]C1=O)CC(=C)Br.C=CCC1(C(=O)NC(=O)[N-]C1=O)CC(=C)Br.C1CC[N-]CC1.C1C[N-]CC=C1.[Cu]

InChI

InChI=1S/2C10H11BrN2O3.C5H10N.C5H8N.Cu/c2*1-3-4-10(5-6(2)11)7(14)12-9(16)13-8(10)15;2*1-2-4-6-5-3-1;/h2*3H,1-2,4-5H2,(H2,12,13,14,15,16);1-5H2;1-2H,3-5H2;/q;;2*-1;/p-2