4-butoxy-3-methoxy-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]benzamide Openeye Name: 4-butoxy-3-methoxy-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)benzamide CAS Name: 4-butoxy-3-methoxy-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide IUPAC Name: 4-butoxy-3-methoxy-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)benzamide Traditional Name: 4-butoxy-3-methoxy-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)benzamide Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O6/c1-3-4-12-31-16-11-10-14(13-17(16)30-2)18(26)25-22(15-8-6-5-7-9-15)19(27)23-21(29)24-20(22)28/h5-11,13H,3-4,12H2,1-2H3,(H,25,26)(H2,23,24,27,28,29)