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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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