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

Systemtic Name: 5-[(E)-hept-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-[(E)-1-methylhex-1-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(E)-hept-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(E)-hept-2-en-2-yl]-5-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[(E)-1-methylhex-1-enyl]barbituric acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-4-5-6-7-8(2)12(3)9(15)13-11(17)14-10(12)16/h7H,4-6H2,1-3H3,(H2,13,14,15,16,17)/b8-7+