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

Systemtic Name: 3-phenyl-2-[2,4,6-tris(oxidanylidene)-5-propanoyl-3-propyl-1,3-diazinan-1-yl]propanoic acid Openeye Name: 3-phenyl-2-(2,4,6-trioxo-5-propanoyl-3-propyl-hexahydropyrimidin-1-yl)propanoic acid CAS Name: 3-phenyl-2-[2,4,6-trioxo-5-(1-oxopropyl)-3-propyl-1,3-diazinan-1-yl]propanoic acid IUPAC Name: 3-phenyl-2-(2,4,6-trioxo-5-propanoyl-3-propyl-1,3-diazinan-1-yl)propanoic acid Traditional Name: 3-phenyl-2-(2,4,6-triketo-5-propionyl-3-propyl-hexahydropyrimidin-1-yl)propionic acid Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)O)C(=O)CC

Isomeric SMILES

CCCN1C(=O)C(C(=O)N(C1=O)C(CC2=CC=CC=C2)C(=O)O)C(=O)CC

InChI

InChI=1S/C19H22N2O6/c1-3-10-20-16(23)15(14(22)4-2)17(24)21(19(20)27)13(18(25)26)11-12-8-6-5-7-9-12/h5-9,13,15H,3-4,10-11H2,1-2H3,(H,25,26)