5-ethyl-5-[(Z)-pent-3-en-2-yl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-[(Z)-pent-3-en-2-yl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-5-[(Z)-1-methylbut-2-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-[(Z)-pent-3-en-2-yl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-[(Z)-pent-3-en-2-yl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-5-[(Z)-1-methylbut-2-enyl]barbituric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C(C)C=CC

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C(C)/C=C\C

InChI

InChI=1S/C11H16N2O3/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h4,6-7H,5H2,1-3H3,(H2,12,13,14,15,16)/b6-4-