5-hexan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-hexan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-methyl-5-(1-methylpentyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-hexan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-hexan-2-yl-1-methyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-methyl-5-(1-methylpentyl)barbituric acid Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C

Isomeric SMILES

CCCCC(C)C1(C(=O)NC(=O)N(C1=O)C)CC=C

InChI

InChI=1S/C14H22N2O3/c1-5-7-8-10(3)14(9-6-2)11(17)15-13(19)16(4)12(14)18/h6,10H,2,5,7-9H2,1,3-4H3,(H,15,17,19)