5-(2-cyclopentylethyl)-5-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-cyclopentylethyl)-5-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-cyclopentylethyl)-5-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-cyclopentylethyl)-5-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-cyclopentylethyl)-5-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-cyclopentylethyl)-5-phenethyl-barbituric acid Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC2(C(=O)NC(=O)NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC2(C(=O)NC(=O)NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N2O3/c22-16-19(17(23)21-18(24)20-16,13-11-15-8-4-5-9-15)12-10-14-6-2-1-3-7-14/h1-3,6-7,15H,4-5,8-13H2,(H2,20,21,22,23,24)