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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CCCCC(C)C1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C13H20N2O3/c1-4-6-7-9(3)13(8-5-2)10(16)14-12(18)15-11(13)17/h5,9H,2,4,6-8H2,1,3H3,(H2,14,15,16,17,18)