2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid Openeye Name: 2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(N-methylanilino)-2-oxo-ethoxy]-3,3-diphenyl-propanoic acid CAS Name: 2-[(4,6-diethyl-2-pyrimidinyl)oxy]-3-[2-(N-methylanilino)-2-oxoethoxy]-3,3-diphenylpropanoic acid IUPAC Name: 2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(N-methylanilino)-2-oxoethoxy]-3,3-diphenylpropanoic acid Traditional Name: 2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-keto-2-(N-methylanilino)ethoxy]-3,3-diphenyl-propionic acid Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4)CC

InChI

InChI=1S/C32H33N3O5/c1-4-25-21-26(5-2)34-31(33-25)40-29(30(37)38)32(23-15-9-6-10-16-23,24-17-11-7-12-18-24)39-22-28(36)35(3)27-19-13-8-14-20-27/h6-21,29H,4-5,22H2,1-3H3,(H,37,38)