5-(2-oxidanylbutyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-oxidanylbutyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(2-hydroxybutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-hydroxybutyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-hydroxybutyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(2-hydroxybutyl)barbituric acid Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(C(=O)NC(=O)NC1=O)CC=C)O

Isomeric SMILES

CCC(CC1(C(=O)NC(=O)NC1=O)CC=C)O

InChI

InChI=1S/C11H16N2O4/c1-3-5-11(6-7(14)4-2)8(15)12-10(17)13-9(11)16/h3,7,14H,1,4-6H2,2H3,(H2,12,13,15,16,17)