N-(5-methyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-6-phenyl-1,3-diazinan-2-yl)ethanamide Openeye Name: N-(5-methyl-4-oxo-6-phenyl-hexahydropyrimidin-2-yl)acetamide CAS Name: N-(5-methyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide IUPAC Name: N-(5-methyl-4-oxo-6-phenyl-1,3-diazinan-2-yl)acetamide Traditional Name: N-(4-keto-5-methyl-6-phenyl-hexahydropyrimidin-2-yl)acetamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1C(NC(NC1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c1-8-11(10-6-4-3-5-7-10)15-13(14-9(2)17)16-12(8)18/h3-8,11,13,15H,1-2H3,(H,14,17)(H,16,18)