2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-4-phenyl-1,3-diazinan-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2,6-dioxo-4-phenyl-hexahydropyrimidin-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2,6-dioxo-4-phenyl-1,3-diazinan-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2,6-diketo-4-phenyl-hexahydropyrimidin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C(=O)CC(NC1=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CN1C(=O)CC(NC1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19N3O4/c1-22-8-7-16-13(19)10-18-14(20)9-12(17-15(18)21)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H,16,19)(H,17,21)