5-(1-oxidanylcyclopentyl)-5-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(1-oxidanylcyclopentyl)-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-hydroxycyclopentyl)-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(1-hydroxycyclopentyl)-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(1-hydroxycyclopentyl)-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-hydroxycyclopentyl)-5-propyl-barbituric acid Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C2(CCCC2)O

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)C2(CCCC2)O

InChI

InChI=1S/C12H18N2O4/c1-2-5-12(11(18)6-3-4-7-11)8(15)13-10(17)14-9(12)16/h18H,2-7H2,1H3,(H2,13,14,15,16,17)