2-[2,4,6-tris(oxidanylidene)-1-phenyl-3-propyl-1,3-diazinan-5-yl]benzoic acid

Systemtic Name: 2-[2,4,6-tris(oxidanylidene)-1-phenyl-3-propyl-1,3-diazinan-5-yl]benzoic acid Openeye Name: 2-(2,4,6-trioxo-1-phenyl-3-propyl-hexahydropyrimidin-5-yl)benzoic acid CAS Name: 2-(2,4,6-trioxo-1-phenyl-3-propyl-1,3-diazinan-5-yl)benzoic acid IUPAC Name: 2-(2,4,6-trioxo-1-phenyl-3-propyl-1,3-diazinan-5-yl)benzoic acid Traditional Name: 2-(2,4,6-triketo-1-phenyl-3-propyl-hexahydropyrimidin-5-yl)benzoic acid Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3C(=O)O

Isomeric SMILES

CCCN1C(=O)C(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C20H18N2O5/c1-2-12-21-17(23)16(14-10-6-7-11-15(14)19(25)26)18(24)22(20(21)27)13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3,(H,25,26)