2-[2,6-bis(oxidanylidene)-3-phenyl-1,3-diazinan-1-yl]ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-phenyl-1,3-diazinan-1-yl]ethanamide Openeye Name: 2-(2,6-dioxo-3-phenyl-hexahydropyrimidin-1-yl)acetamide CAS Name: 2-(2,6-dioxo-3-phenyl-1,3-diazinan-1-yl)acetamide IUPAC Name: 2-(2,6-dioxo-3-phenyl-1,3-diazinan-1-yl)acetamide Traditional Name: 2-(2,6-diketo-3-phenyl-hexahydropyrimidin-1-yl)acetamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1=O)CC(=O)N)C2=CC=CC=C2

Isomeric SMILES

C1CN(C(=O)N(C1=O)CC(=O)N)C2=CC=CC=C2

InChI

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