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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-5-6-8-12(7-4-2)9(15)13-11(17)14-10(12)16/h5-6H,3-4,7-8H2,1-2H3,(H2,13,14,15,16,17)/b6-5+