5-azanyl-5-phenethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-azanyl-5-phenethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-amino-5-phenethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-amino-5-phenethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-amino-5-phenethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amino-5-phenethyl-barbituric acid Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2(C(=O)NC(=O)NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2(C(=O)NC(=O)NC2=O)N

InChI

InChI=1S/C12H13N3O3/c13-12(7-6-8-4-2-1-3-5-8)9(16)14-11(18)15-10(12)17/h1-5H,6-7,13H2,(H2,14,15,16,17,18)