2-[4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[[1-cyclohexyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(1-cyclohexyl-2,4,6-trioxo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid CAS Name: 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(1-cyclohexyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[4-[(1-cyclohexyl-2,4,6-triketo-hexahydropyrimidin-5-ylidene)methyl]phenoxy]acetic acid Formula: C19H20N2O6 MolecularWeight: 372.3719

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)C(=O)NC2=O

InChI

InChI=1S/C19H20N2O6/c22-16(23)11-27-14-8-6-12(7-9-14)10-15-17(24)20-19(26)21(18(15)25)13-4-2-1-3-5-13/h6-10,13H,1-5,11H2,(H,22,23)(H,20,24,26)