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

Systemtic Name: 5-phenethyl-5-(1-phenylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-phenethyl-5-(1-phenylethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-phenethyl-5-(1-phenylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-phenethyl-5-(1-phenylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-phenethyl-5-(1-phenylethyl)barbituric acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)C2(C(=O)NC(=O)NC2=O)CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14(16-10-6-3-7-11-16)20(13-12-15-8-4-2-5-9-15)17(23)21-19(25)22-18(20)24/h2-11,14H,12-13H2,1H3,(H2,21,22,23,24,25)