3-(4-methoxyphenyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c1-28-15-10-7-13(8-11-15)9-12-16(24)23-20(14-5-3-2-4-6-14)17(25)21-19(27)22-18(20)26/h2-8,10-11H,9,12H2,1H3,(H,23,24)(H2,21,22,25,26,27)