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

Systemtic Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-1-methyl-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-methyl-5-pentan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-1-methyl-5-(1-methylbutyl)barbituric acid Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-5-7-9(3)13(8-6-2)10(16)14-12(18)15(4)11(13)17/h6,9H,2,5,7-8H2,1,3-4H3,(H,14,16,18)