5-[(E)-hex-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C

InChI

InChI=1S/C11H16N2O3/c1-4-5-6-7(2)11(3)8(14)12-10(16)13-9(11)15/h6H,4-5H2,1-3H3,(H2,12,13,14,15,16)/b7-6+