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

Systemtic Name: 1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(1-phenylethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(1-phenylethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-(1-phenylethyl)barbituric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)CC(=O)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)CC(=O)NC2=O

InChI

InChI=1S/C12H12N2O3/c1-8(9-5-3-2-4-6-9)14-11(16)7-10(15)13-12(14)17/h2-6,8H,7H2,1H3,(H,13,15,17)