4-oxidanylidene-N-(2-oxidanylidene-1,3-diazinan-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(2-oxidanylidene-1,3-diazinan-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide Openeye Name: 5-benzyloxy-4-oxo-N-(2-oxohexahydropyrimidin-1-yl)-1H-pyridine-2-carboxamide CAS Name: 4-oxo-N-(2-oxo-1,3-diazinan-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide IUPAC Name: 4-oxo-N-(2-oxo-1,3-diazinan-1-yl)-5-phenylmethoxy-1H-pyridine-2-carboxamide Traditional Name: 5-benzoxy-4-keto-N-(2-ketohexahydropyrimidin-1-yl)-1H-pyridine-2-carboxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)N(C1)NC(=O)C2=CC(=O)C(=CN2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N4O4/c22-14-9-13(16(23)20-21-8-4-7-18-17(21)24)19-10-15(14)25-11-12-5-2-1-3-6-12/h1-3,5-6,9-10H,4,7-8,11H2,(H,18,24)(H,19,22)(H,20,23)