5-[(E)-but-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(E)-but-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(E)-but-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-but-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-but-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(E)-but-1-enyl]-5-propyl-barbituric acid Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C=CCC

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)/C=C/CC

InChI

InChI=1S/C11H16N2O3/c1-3-5-7-11(6-4-2)8(14)12-10(16)13-9(11)15/h5,7H,3-4,6H2,1-2H3,(H2,12,13,14,15,16)/b7-5+