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

Systemtic Name: 5-(2-oxidanylpentyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(2-hydroxypentyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-hydroxypentyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-hydroxypentyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(2-hydroxypentyl)barbituric acid Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-3-5-8(15)7-12(6-4-2)9(16)13-11(18)14-10(12)17/h4,8,15H,2-3,5-7H2,1H3,(H2,13,14,16,17,18)