5-ethenyl-5-pent-4-en-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethenyl-5-pent-4-en-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-methylbut-3-enyl)-5-vinyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethenyl-5-pent-4-en-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethenyl-5-pent-4-en-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-methylbut-3-enyl)-5-vinyl-barbituric acid Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C1(C(=O)NC(=O)NC1=O)C=C

Isomeric SMILES

CC(CC=C)C1(C(=O)NC(=O)NC1=O)C=C

InChI

InChI=1S/C11H14N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h4-5,7H,1-2,6H2,3H3,(H2,12,13,14,15,16)