2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[methyl(2-naphthalen-2-ylethyl)amino]-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[methyl(2-naphthalen-2-ylethyl)amino]-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[methyl-[2-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]-3,3-diphenyl-propanoic acid CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-[2-[methyl-[2-(2-naphthalenyl)ethyl]amino]-2-oxoethoxy]-3,3-diphenylpropanoic acid IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-[methyl(2-naphthalen-2-ylethyl)amino]-2-oxoethoxy]-3,3-diphenylpropanoic acid Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-keto-2-[methyl-[2-(2-naphthyl)ethyl]amino]ethoxy]-3,3-diphenyl-propionic acid Formula: C36H35N3O5 MolecularWeight: 589.6802

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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)N(C)CCC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)N(C)CCC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C36H35N3O5/c1-25-22-26(2)38-35(37-25)44-33(34(41)42)36(30-14-6-4-7-15-30,31-16-8-5-9-17-31)43-24-32(40)39(3)21-20-27-18-19-28-12-10-11-13-29(28)23-27/h4-19,22-23,33H,20-21,24H2,1-3H3,(H,41,42)