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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2,4,6-tris(oxidanylidene)-5-phenyl-1,3-diazinan-5-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-(2,4,6-trioxo-5-phenyl-hexahydropyrimidin-5-yl)urea CAS Name: 1-(4-methoxyphenyl)-3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)urea IUPAC Name: 1-(4-methoxyphenyl)-3-(2,4,6-trioxo-5-phenyl-1,3-diazinan-5-yl)urea Traditional Name: 1-(4-methoxyphenyl)-3-(2,4,6-triketo-5-phenyl-hexahydropyrimidin-5-yl)urea Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5/c1-27-13-9-7-12(8-10-13)19-17(26)22-18(11-5-3-2-4-6-11)14(23)20-16(25)21-15(18)24/h2-10H,1H3,(H2,19,22,26)(H2,20,21,23,24,25)