1-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-phenethylhexahydropyrimidine-2,4,6-trione CAS Name: 1-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-phenethylbarbituric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)CCC2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)CCC2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3/c15-10-8-11(16)14(12(17)13-10)7-6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,15,17)