5-cyclopent-2-en-1-yl-1-methyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-cyclopent-2-en-1-yl-1-methyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclopent-2-en-1-yl-1-methyl-5-(2-methylallyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-cyclopent-2-enyl)-1-methyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclopent-2-en-1-yl-1-methyl-5-(2-methylprop-2-enyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclopent-2-en-1-yl-1-methyl-5-(2-methylallyl)barbituric acid Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(C(=O)NC(=O)N(C1=O)C)C2CCC=C2

Isomeric SMILES

CC(=C)CC1(C(=O)NC(=O)N(C1=O)C)C2CCC=C2

InChI

InChI=1S/C14H18N2O3/c1-9(2)8-14(10-6-4-5-7-10)11(17)15-13(19)16(3)12(14)18/h4,6,10H,1,5,7-8H2,2-3H3,(H,15,17,19)