5-pentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-pentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-pentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-pentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-amyl-barbituric acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CCCCCC1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C12H18N2O3/c1-3-5-6-8-12(7-4-2)9(15)13-11(17)14-10(12)16/h4H,2-3,5-8H2,1H3,(H2,13,14,15,16,17)