2-(4,6-dimethylpyrimidin-2-yl)oxy-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-(2-oxidanylidene-2-phenylazanyl-ethoxy)-3,3-diphenyl-propanoic acid Openeye Name: 3-(2-anilino-2-oxo-ethoxy)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-(2-anilino-2-oxoethoxy)-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-(2-anilino-2-oxoethoxy)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-(2-anilino-2-keto-ethoxy)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4)C

InChI

InChI=1S/C29H27N3O5/c1-20-18-21(2)31-28(30-20)37-26(27(34)35)29(22-12-6-3-7-13-22,23-14-8-4-9-15-23)36-19-25(33)32-24-16-10-5-11-17-24/h3-18,26H,19H2,1-2H3,(H,32,33)(H,34,35)